Saturday, December 31, 2011

All Chemical Compounds Information




Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridyl)methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[(6-methylsulfonyl-3-pyridinyl)methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[(6-methylsulfonylpyridin-3-yl)methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(6-methylsulfonylpyridin-3-yl)methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C21H17FN4O3S
MOLECULAR WEIGHT: 424.448083
SMILES: CS(=O)(=O)C1=NC=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[[1-(2-amino-2-oxo-ethyl)-6-oxo-3-pyridyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[[1-(2-amino-2-oxoethyl)-6-oxo-3-pyridinyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[[1-(2-amino-2-oxoethyl)-6-oxopyridin-3-yl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[[1-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-pyridin-3-yl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C22H18FN5O3
MOLECULAR WEIGHT: 419.408423
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CN(C(=O)C=C4)CC(=O)N
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Product OPENEYE NAME: N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methyl-indazole-4-carboxamide
CAS Name: N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methyl-4-indazolecarboxamide
IUPAC NAME: N-[[2-chloro-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methylindazole-4-carboxamide
SYSTEMATIC NAME: N-[[2-chloranyl-4-(dimethylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-N-methyl-indazole-4-carboxamide
MOLECULAR FORMULA: C24H22ClFN4O3S
MOLECULAR WEIGHT: 500.972883
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)CN(C)C(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F)Cl
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Product OPENEYE NAME: 1-(4-fluorophenyl)-6-methylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-6-methylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-6-methylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-6-methylsulfonyl-N-[(1S)-1-(4-methylsulfonylphenyl)propyl]indazole-4-carboxamide
MOLECULAR FORMULA: C25H24FN3O5S2
MOLECULAR WEIGHT: 529.603563
SMILES: CC[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=CC3=C2C=NN3C4=CC=C(C=C4)F)S(=O)(=O)C
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Product OPENEYE NAME: (3R)-5'-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-10-(2-fluoroethyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-10-(2-fluoroethyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-10-(2-fluoroethyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-10-(2-fluoranylethyl)-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C35H35F3N4O2
MOLECULAR WEIGHT: 600.67321
SMILES: C[C@]1(CN(C2(CCCC2)C(=O)N1C/C=C/C3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3)CCF)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3R)-5'-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C33H32F2N4O2
MOLECULAR WEIGHT: 554.629586
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1C/C=C/C3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)C=C3)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3R)-5'-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-piperazin-1-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-1-piperazinyl]prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxopiperazin-1-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2,4,5,5-tetramethyl-6-oxidanylidene-piperazin-1-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H32F2N4O2
MOLECULAR WEIGHT: 542.618886
SMILES: C[C@]1(CN(C(C(=O)N1C/C=C/C2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)C=C2)(C)C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3R)-5'-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-[(8R)-8-(3,5-difluorophenyl)-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H30F2N4O2
MOLECULAR WEIGHT: 540.603006
SMILES: C1CCC2(C1)C(=O)N([C@@H](CN2)C3=CC(=CC(=C3)F)F)C/C=C/C4=CC5=C(C[C@@]6(C5)C7=C(NC6=O)N=CC=C7)C=C4
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Product OPENEYE NAME: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxo-pentanoyl]amino]-4-oxo-butanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-hydro
CAS Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[[(2S)-1-[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1,5-dioxopentyl]amino]-1,4-dioxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amin
IUPAC NAME: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxyb
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidany
MOLECULAR FORMULA: C54H80N12O18
MOLECULAR WEIGHT: 1185.2826
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)N
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Product OPENEYE NAME: N-[2-[2-(4-methoxyphenyl)-3-oxo-7-[[3-(trifluoromethyl)phenyl]methylamino]pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
CAS Name: N-[2-[2-(4-methoxyphenyl)-3-oxo-7-[[3-(trifluoromethyl)phenyl]methylamino]-4-pyrido[2,3-b]pyrazinyl]ethyl]acetamide
IUPAC NAME: N-[2-[2-(4-methoxyphenyl)-3-oxo-7-[[3-(trifluoromethyl)phenyl]methylamino]pyrido[2,3-b]pyrazin-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[2-(4-methoxyphenyl)-3-oxidanylidene-7-[[3-(trifluoromethyl)phenyl]methylamino]pyrido[2,3-b]pyrazin-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C26H24F3N5O3
MOLECULAR WEIGHT: 511.49567
SMILES: CC(=O)NCCN1C2=NC=C(C=C2N=C(C1=O)C3=CC=C(C=C3)OC)NCC4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: N-[1-[(4-cyanophenyl)methyl]-4-piperidyl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
CAS Name: N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
IUPAC NAME: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
SYSTEMATIC NAME: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-2-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
MOLECULAR FORMULA: C30H31FN4O
MOLECULAR WEIGHT: 482.591743
SMILES: C1CN(CCC1NC(=O)C2=CC3=C(CCN(C3)CC4=CC=C(C=C4)F)C=C2)CC5=CC=C(C=C5)C#N
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Product OPENEYE NAME: 2-[(4-fluorophenyl)methyl]-N-[1-(3-pyridylmethyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
CAS Name: 2-[(4-fluorophenyl)methyl]-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
IUPAC NAME: 2-[(4-fluorophenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
MOLECULAR FORMULA: C28H31FN4O
MOLECULAR WEIGHT: 458.570343
SMILES: C1CN(CCC1NC(=O)C2=CC3=C(CCN(C3)CC4=CC=C(C=C4)F)C=C2)CC5=CN=CC=C5
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Product OPENEYE NAME: 2-[(4-fluorophenyl)methyl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
CAS Name: 2-[(4-fluorophenyl)methyl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
IUPAC NAME: 2-[(4-fluorophenyl)methyl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)methyl]-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
MOLECULAR FORMULA: C30H31F4N3O
MOLECULAR WEIGHT: 525.580253
SMILES: C1CN(CCC1NC(=O)C2=CC3=C(CCN(C3)CC4=CC=C(C=C4)F)C=C2)CC5=CC=C(C=C5)C(F)(F)F
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Product OPENEYE NAME: 2-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]-4-piperidyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
CAS Name: 2-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
IUPAC NAME: 2-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
SYSTEMATIC NAME: 2-[(4-cyanophenyl)methyl]-N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
MOLECULAR FORMULA: C31H31N5O
MOLECULAR WEIGHT: 489.61074
SMILES: C1CN(CCC1NC(=O)C2=CC3=C(CCN(C3)CC4=CC=C(C=C4)C#N)C=C2)CC5=CC=C(C=C5)C#N
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Product OPENEYE NAME: 2-[(4-cyanophenyl)methyl]-N-[1-(3-pyridylmethyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
CAS Name: 2-[(4-cyanophenyl)methyl]-N-[1-(3-pyridinylmethyl)-4-piperidinyl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
IUPAC NAME: 2-[(4-cyanophenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
SYSTEMATIC NAME: 2-[(4-cyanophenyl)methyl]-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-7-carboxamide
MOLECULAR FORMULA: C29H31N5O
MOLECULAR WEIGHT: 465.58934
SMILES: C1CN(CCC1NC(=O)C2=CC3=C(CCN(C3)CC4=CC=C(C=C4)C#N)C=C2)CC5=CN=CC=C5
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Product OPENEYE NAME: isopropyl 4-[4-(4-methylsulfonylphenoxy)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
CAS Name: 4-[4-(4-methylsulfonylphenoxy)-1-pyrazolo[3,4-d]pyrimidinyl]-1-piperidinecarboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 4-[4-(4-methylsulfonylphenoxy)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
SYSTEMATIC NAME: propan-2-yl 4-[4-(4-methylsulfonylphenoxy)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate
MOLECULAR FORMULA: C21H25N5O5S
MOLECULAR WEIGHT: 459.5187
SMILES: CC(C)OC(=O)N1CCC(CC1)N2C3=C(C=N2)C(=NC=N3)OC4=CC=C(C=C4)S(=O)(=O)C
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Product OPENEYE NAME: 1-(cyclopropylmethyl)-3-[4-[4-[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]methyl]piperazine-1-carbonyl]phenyl]urea
CAS Name: 1-(cyclopropylmethyl)-3-[4-[[4-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]-1-piperazinyl]-oxomethyl]phenyl]urea
IUPAC NAME: 1-(cyclopropylmethyl)-3-[4-[4-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]piperazine-1-carbonyl]phenyl]urea
SYSTEMATIC NAME: 1-(cyclopropylmethyl)-3-[4-[4-[[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]methyl]piperazin-1-yl]carbonylphenyl]urea
MOLECULAR FORMULA: C26H28F6N4O3
MOLECULAR WEIGHT: 558.515939
SMILES: C1CC1CNC(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C(C(F)(F)F)(C(F)(F)F)O
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Product OPENEYE NAME: [4-[bis(2-chloroethyl)amino]phenyl] 2-[6-(2-hydroxyethoxy)-3-pyridyl]-1-(2-nitro-3-thienyl)ethanesulfonate
CAS Name: 2-[6-(2-hydroxyethoxy)-3-pyridinyl]-1-(2-nitro-3-thiophenyl)ethanesulfonic acid [4-[bis(2-chloroethyl)amino]phenyl] ester
IUPAC NAME: [4-[bis(2-chloroethyl)amino]phenyl] 2-[6-(2-hydroxyethoxy)pyridin-3-yl]-1-(2-nitrothiophen-3-yl)ethanesulfonate
SYSTEMATIC NAME: [4-[bis(2-chloroethyl)amino]phenyl] 2-[6-(2-hydroxyethyloxy)pyridin-3-yl]-1-(2-nitrothiophen-3-yl)ethanesulfonate
MOLECULAR FORMULA: C23H25Cl2N3O7S2
MOLECULAR WEIGHT: 590.4965
SMILES: C1=CC(=CC=C1N(CCCl)CCCl)OS(=O)(=O)C(CC2=CN=C(C=C2)OCCO)C3=C(SC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[7-[(4-fluorophenyl)sulfonyl-methyl-amino]-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl]acetic acid
CAS Name: 2-[7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl]acetic acid
IUPAC NAME: 2-[7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl]acetic acid
SYSTEMATIC NAME: 2-[7-[(4-fluorophenyl)sulfonyl-methyl-amino]-6,7,8,9-tetrahydropyrido[2,3-b]indolizin-10-yl]ethanoic acid
MOLECULAR FORMULA: C20H20FN3O4S
MOLECULAR WEIGHT: 417.453903
SMILES: CN(C1CCC2=C(C3=C(N2C1)C=CC=N3)CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F
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