5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide

C121H109Cl3F3N19O11 — CID 158703999

IUPAC5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(O)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C19H18N2O3.C19H18N2O2.C18H16F2N2O.C17H14ClFN2O.C17H16N2O2.C16H13ClN4O.C15H14ClN5O/c1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;1-23-15-7-8-16-13(11-15)12-17(20-16)18(22)21-19(9-10-19)14-5-3-2-4-6-14;1-11(12-5-3-2-4-6-12)21-18(23)16-9-13-7-8-14(17(19)20)10-15(13)22-16;1-10(11-5-3-2-4-6-11)20-17(22)15-9-12-14(21-15)8-7-13(18)16(12)19;1-11(12-5-3-2-4-6-12)18-17(21)16-10-13-9-14(20)7-8-15(13)19-16;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-10,20H,11-12H2,1H3,(H,21,22);2-8,11-12,20H,9-10H2,1H3,(H,21,22);2-11,17,22H,1H3,(H,21,23);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);1-3,6-9,20H,4-5H2,(H,21,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;11-;10-;11-;;/m..111../s1
InChIKeyIHWSYNSVSZGLRD-WBRRMOLNSA-N
MW2168.68 g/mol
LogP24.24
Rot. Bonds24

About 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide

5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide (PubChem CID 158703999) has the molecular formula C121H109Cl3F3N19O11 and a molecular weight of 2168.68 g/mol. Its IUPAC name is 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
PubChem CID158703999
Molecular FormulaC121H109Cl3F3N19O11
Molecular Weight2168.68 g/mol
Exact Mass2165.76
IUPAC Name5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(O)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C19H18N2O3.C19H18N2O2.C18H16F2N2O.C17H14ClFN2O.C17H16N2O2.C16H13ClN4O.C15H14ClN5O/c1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;1-23-15-7-8-16-13(11-15)12-17(20-16)18(22)21-19(9-10-19)14-5-3-2-4-6-14;1-11(12-5-3-2-4-6-12)21-18(23)16-9-13-7-8-14(17(19)20)10-15(13)22-16;1-10(11-5-3-2-4-6-11)20-17(22)15-9-12-14(21-15)8-7-13(18)16(12)19;1-11(12-5-3-2-4-6-12)18-17(21)16-10-13-9-14(20)7-8-15(13)19-16;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-10,20H,11-12H2,1H3,(H,21,22);2-8,11-12,20H,9-10H2,1H3,(H,21,22);2-11,17,22H,1H3,(H,21,23);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);1-3,6-9,20H,4-5H2,(H,21,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;11-;10-;11-;;/m..111../s1
InChIKeyIHWSYNSVSZGLRD-WBRRMOLNSA-N
XLogP24.24
TPSA418.64 Ų
H-Bond Donors15
H-Bond Acceptors16
Rotatable Bonds24
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002168.68
LogP ≤ 524.24
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1016

Analyze 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide with MolForge

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Related Compounds

3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-5-carboxylic acid;2-[3-acetyl-5-(2-pyrimidin-2-ylethynyl)indazol-1-yl]-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-N-(pyridin-4-ylmethyl)indazole-3,5-dicarboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-pyrimidin-2-yloxyindazole-3-carboxamide;1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(3,3-difluoropiperidine-1-carbonyl)amino]indazole-3-carboxamide
CID 157116305
5-chloro-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-(5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(3-phenyloxetan-3-yl)ethanone;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-(3-phenyloxetan-3-yl)-1H-indene-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;2-(3-phenyloxetan-3-yl)-1-[5-(trifluoromethyl)-1H-indol-2-yl]ethanone
CID 157319466
1-[2-[[2-[(3-Chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(3-cyclopropyl-2-oxopropyl)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-[(3,3-difluoropyrrolidine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-(pyridin-4-ylcarbamoylamino)indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-pyrimidin-5-yloxyindazole-3-carboxamide
CID 157390680
5-chloro-1-propan-2-ylindole;2-(1,1-difluoroethyl)-1-propan-2-ylindole;5,6-difluoro-1-propan-2-ylindole;5,6-dimethyl-2-propan-2-ylindazole;[1,3-di(propan-2-yl)pyrazol-5-yl]-(3-methoxyazetidin-1-yl)methanone;1-fluoro-4-propan-2-ylbenzene;methane;1-(3-methoxyazetidin-1-yl)-2-(2-methyl-1-propan-2-ylindol-3-yl)ethanone;1-methoxy-3-propan-2-ylbenzene;6-methyl-3-propan-2-yl-1H-indol-5-ol;(1-methyl-3-propan-2-ylindol-6-yl)methanamine;2-methyl-4-propan-2-yl-[1,2,4]triazolo[1,5-a]benzimidazole;1-methyl-3-propan-2-yl-5-(trifluoromethyl)indole;4-[(1-propan-2-ylbenzimidazol-2-yl)methyl]morpholine;1-propan-2-ylindazol-6-ol;1-propan-2-yl-6-(trifluoromethyl)indole
CID 157577967
N-[3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indol-5-yl]-3,3-difluoropiperidine-1-carboxamide;5-(benzylcarbamoylamino)-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]-5-pyrimidin-5-ylindazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-[3-(hydroxymethyl)cyclobutyl]amino]-2-oxoethyl]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpiperazine-1-carbonyl)amino]indazole-3-carboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(4-methylpyrimidin-2-yl)methoxy]indazole-3-carboxamide
CID 157885001
5-chloro-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-(6-methoxy-1H-indol-2-yl)-2-(1-phenylcyclopropyl)ethanone;6-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 157894412
(5-chloro-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(1-ethyl-6-methylindazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-fluoro-6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;(5-methoxy-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;bis((6-methyl-1H-indazol-3-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);[6-methyl-1-(oxetan-3-yl)indazol-3-yl]-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;2H-pyrazolo[3,4-b]pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 158090035
5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;1-(5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(3-phenyloxetan-3-yl)ethanone;6-methoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;6-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;6-methoxy-N-(3-phenyloxetan-3-yl)-1H-indene-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;2-(3-phenyloxetan-3-yl)-1-[5-(trifluoromethyl)-1H-indol-2-yl]ethanone
CID 158950210
5-chloro-1-propan-2-ylindole;5,6-difluoro-1-propan-2-ylindole;[1,3-di(propan-2-yl)pyrazol-5-yl]-(3-methoxyazetidin-1-yl)methanone;1-fluoro-4-propan-2-ylbenzene;1-methoxy-3-propan-2-ylbenzene;6-methyl-3-propan-2-yl-1H-indol-5-ol;2-methyl-4-propan-2-yl-[1,2,4]triazolo[1,5-a]benzimidazole;1-propan-2-ylindazol-6-ol;1-propan-2-yl-2-(trifluoromethyl)indole;1-propan-2-yl-6-(trifluoromethyl)indole;3-propan-2-yl-5-(trifluoromethyl)-1H-indole
CID 159592086
5-chloro-N-[3-(4-fluorophenyl)oxetan-3-yl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide;5-cyano-N-[3-(4-fluorophenyl)oxetan-3-yl]-1H-indole-2-carboxamide;5-ethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-ethyl-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;N-(1-phenylcyclopropyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 159974727
5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)ethyl]-1H-indole-2-carboxamide;1-(5-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-2-(3-phenyloxetan-3-yl)ethanone;6-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-methoxy-N-(3-phenyloxetan-3-yl)-1H-indene-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;2-(3-phenyloxetan-3-yl)-1-[5-(trifluoromethyl)-1H-indol-2-yl]ethanone
CID 160288524
3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-cyclopropylamino]-2-oxoethyl]indazole-5-carboxylic acid;2-[3-acetyl-5-(2-hydroxyacetyl)indazol-1-yl]-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-cyclopropylacetamide;bis(2-(1-acetylindol-3-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide);1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-N-(pyridin-4-ylmethyl)indazole-3,5-dicarboxamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-pyrimidin-2-yloxyindazole-3-carboxamide;1-[2-[[2-[3-(2-chlorophenyl)-2-fluoroanilino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-[(3,3-difluoropiperidine-1-carbonyl)amino]indazole-3-carboxamide
CID 160520412

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide (CID 158703999) is 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide is COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CC3)cc2c1.COc1ccc2[nH]c(C(=O)NC3(c4ccccc4)COC3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2cc(O)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(C(F)F)cc2[nH]1)c1ccccc1.Cn1cc(C2(NC(=O)c3cc4cc(Cl)cnc4[nH]3)CC2)cn1.O=C(NC1(c2ncccn2)CC1)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
The InChIKey is IHWSYNSVSZGLRD-WBRRMOLNSA-N. The full InChI is InChI=1S/C19H18N2O3.C19H18N2O2.C18H16F2N2O.C17H14ClFN2O.C17H16N2O2.C16H13ClN4O.C15H14ClN5O/c1-23-15-7-8-16-13(9-15)10-17(20-16)18(22)21-19(11-24-12-19)14-5-3-2-4-6-14;1-23-15-7-8-16-13(11-15)12-17(20-16)18(22)21-19(9-10-19)14-5-3-2-4-6-14;1-11(12-5-3-2-4-6-12)21-18(23)16-9-13-7-8-14(17(19)20)10-15(13)22-16;1-10(11-5-3-2-4-6-11)20-17(22)15-9-12-14(21-15)8-7-13(18)16(12)19;1-11(12-5-3-2-4-6-12)18-17(21)16-10-13-9-14(20)7-8-15(13)19-16;17-11-2-3-12-10(8-11)9-13(20-12)14(22)21-16(4-5-16)15-18-6-1-7-19-15;1-21-8-10(6-18-21)15(2-3-15)20-14(22)12-5-9-4-11(16)7-17-13(9)19-12/h2-10,20H,11-12H2,1H3,(H,21,22);2-8,11-12,20H,9-10H2,1H3,(H,21,22);2-11,17,22H,1H3,(H,21,23);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);1-3,6-9,20H,4-5H2,(H,21,22);4-8H,2-3H2,1H3,(H,17,19)(H,20,22)/t;;11-;10-;11-;;/m..111../s1.
What are the key properties of 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide?
5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide has a molecular weight of 2168.68 g/mol, XLogP of 24.24, 24 rotatable bonds, 15 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-(1-pyrimidin-2-ylcyclopropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-methoxy-N-(3-phenyloxetan-3-yl)-1H-indole-2-carboxamide is sourced from PubChem (CID 158703999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).