5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide

C119H107Cl3F4N18O11 — CID 158075808

IUPAC5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NC(C)c3cnn(C)c3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(O)cc2[nH]1)c1ccccc1.Cc1nnc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)o1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Cl)cc(F)c2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(O)ccc2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(C(F)F)cc2[nH]1
InChIInChI=1S/C19H16F2N2O.C18H14ClFN2O.C18H16N2O2.C17H14ClFN2O.C17H16N2O2.C16H18N4O2.C14H13ClN4O2/c20-17(21)13-7-6-12-10-16(22-15(12)11-13)18(24)23-19(8-9-19)14-4-2-1-3-5-14;19-13-8-11-9-15(21-16(11)14(20)10-13)17(23)22-18(6-7-18)12-4-2-1-3-5-12;21-14-6-7-15-12(10-14)11-16(19-15)17(22)20-18(8-9-18)13-4-2-1-3-5-13;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)16-9-13-7-8-14(20)10-15(13)19-16;1-10(12-8-17-20(2)9-12)18-16(21)15-7-11-6-13(22-3)4-5-14(11)19-15;1-7(14-19-18-8(2)21-14)16-13(20)12-6-9-5-10(15)3-4-11(9)17-12/h1-7,10-11,17,22H,8-9H2,(H,23,24);1-5,8-10,21H,6-7H2,(H,22,23);1-7,10-11,19,21H,8-9H2,(H,20,22);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);4-10,19H,1-3H3,(H,18,21);3-7,17H,1-2H3,(H,16,20)/t;;;10-;11-;;/m...11../s1
InChIKeyFMIYARMWJZGCRN-SLIPAYCSSA-N
MW2147.63 g/mol
LogP25.42
Rot. Bonds23

About 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide

5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide (PubChem CID 158075808) has the molecular formula C119H107Cl3F4N18O11 and a molecular weight of 2147.63 g/mol. Its IUPAC name is 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
PubChem CID158075808
Molecular FormulaC119H107Cl3F4N18O11
Molecular Weight2147.63 g/mol
Exact Mass2144.74
IUPAC Name5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NC(C)c3cnn(C)c3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(O)cc2[nH]1)c1ccccc1.Cc1nnc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)o1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Cl)cc(F)c2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(O)ccc2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(C(F)F)cc2[nH]1
InChIInChI=1S/C19H16F2N2O.C18H14ClFN2O.C18H16N2O2.C17H14ClFN2O.C17H16N2O2.C16H18N4O2.C14H13ClN4O2/c20-17(21)13-7-6-12-10-16(22-15(12)11-13)18(24)23-19(8-9-19)14-4-2-1-3-5-14;19-13-8-11-9-15(21-16(11)14(20)10-13)17(23)22-18(6-7-18)12-4-2-1-3-5-12;21-14-6-7-15-12(10-14)11-16(19-15)17(22)20-18(8-9-18)13-4-2-1-3-5-13;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)16-9-13-7-8-14(20)10-15(13)19-16;1-10(12-8-17-20(2)9-12)18-16(21)15-7-11-6-13(22-3)4-5-14(11)19-15;1-7(14-19-18-8(2)21-14)16-13(20)12-6-9-5-10(15)3-4-11(9)17-12/h1-7,10-11,17,22H,8-9H2,(H,23,24);1-5,8-10,21H,6-7H2,(H,22,23);1-7,10-11,19,21H,8-9H2,(H,20,22);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);4-10,19H,1-3H3,(H,18,21);3-7,17H,1-2H3,(H,16,20)/t;;;10-;11-;;/m...11../s1
InChIKeyFMIYARMWJZGCRN-SLIPAYCSSA-N
XLogP25.42
TPSA420.66 Ų
H-Bond Donors16
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002147.63
LogP ≤ 525.42
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1015

Analyze 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide with MolForge

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Related Compounds

5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-ethoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 157609776
3-[[4-[[5-(1-benzofuran-2-yl)-3-(3,5-dichlorophenyl)pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid;3-[[4-[[5-(1-benzofuran-2-yl)-3-[2-propoxy-4-(trifluoromethyl)phenyl]pyrazol-1-yl]methyl]benzoyl]amino]propanoic acid;3-[[4-[1-[3-(3,5-dichlorophenyl)-5-(1H-indol-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid;3-[[4-[1-[3-[2-fluoro-5-(trifluoromethyl)phenyl]-5-(1H-indol-2-yl)pyrazol-1-yl]ethyl]benzoyl]amino]propanoic acid
CID 157690433
5-chloro-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrrol-3-yl)cyclopropyl]-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 158657340
5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopentyl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-(1-phenylcyclopropyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 159524571
5-bromo-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-bromo-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-bromo-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclohexyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopentyl]-1H-indole-2-carboxamide;5-chloro-N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 159636513
N-[1-(1-acetylpiperidin-4-yl)cyclopropyl]-5-chloro-1H-indole-2-carboxamide;(3S)-1-(6-methoxy-1H-indol-2-yl)-3-phenylbutan-1-one;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-phenylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 159852247
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
1-(5-bromo-1H-indol-2-yl)-2-[1-(1-methylpyrazol-4-yl)cyclobutyl]ethanone;5-chloro-N-[1-(1,3-oxazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-ethoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide;5-ethoxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-ethoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;2-[1-(1-methylpyrazol-4-yl)cyclobutyl]-1-[5-(trifluoromethoxy)-1H-indol-2-yl]ethanone;N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 160106353
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;5-methoxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-methoxy-N-(3-phenyloxetan-3-yl)-1H-indene-2-carboxamide;2-(3-phenyloxetan-3-yl)-1-[5-(trifluoromethyl)-1H-indol-2-yl]ethanone
CID 160904928
5-Chloro-1-propan-2-ylindole;5,6-difluoro-1-propan-2-ylindole;1,6-dimethyl-3-propan-2-ylindol-5-ol;[1,3-di(propan-2-yl)pyrazol-5-yl]-(3-methoxyazetidin-1-yl)methanone;1-fluoro-4-propan-2-ylbenzene;1-methyl-3-propan-2-yl-5-(trifluoromethyl)indole;1-propan-2-ylindazol-6-ol;1-propan-2-yl-6-(trifluoromethyl)indole
CID 160987848
5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopentyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-cyano-N-[3-(4-fluorophenyl)oxetan-3-yl]-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-(1-phenylcyclopropyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 161042123
5-chloro-N-[1-(1-methylpyrazol-4-yl)cyclopentyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-2,3-dihydro-1H-indole-2-carboxamide;N-[1-(1-methylpyrazol-4-yl)ethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-(1-phenylcyclopropyl)-5-(trifluoromethoxy)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 161187711

Frequently Asked Questions

What is the IUPAC name of 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide (CID 158075808) is 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide is COc1ccc2[nH]c(C(=O)NC(C)c3cnn(C)c3)cc2c1.C[C@@H](NC(=O)c1cc2c(F)c(Cl)ccc2[nH]1)c1ccccc1.C[C@@H](NC(=O)c1cc2ccc(O)cc2[nH]1)c1ccccc1.Cc1nnc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)o1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(Cl)cc(F)c2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2cc(O)ccc2[nH]1.O=C(NC1(c2ccccc2)CC1)c1cc2ccc(C(F)F)cc2[nH]1.
What is the InChIKey of 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
The InChIKey is FMIYARMWJZGCRN-SLIPAYCSSA-N. The full InChI is InChI=1S/C19H16F2N2O.C18H14ClFN2O.C18H16N2O2.C17H14ClFN2O.C17H16N2O2.C16H18N4O2.C14H13ClN4O2/c20-17(21)13-7-6-12-10-16(22-15(12)11-13)18(24)23-19(8-9-19)14-4-2-1-3-5-14;19-13-8-11-9-15(21-16(11)14(20)10-13)17(23)22-18(6-7-18)12-4-2-1-3-5-12;21-14-6-7-15-12(10-14)11-16(19-15)17(22)20-18(8-9-18)13-4-2-1-3-5-13;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)16-9-13-7-8-14(20)10-15(13)19-16;1-10(12-8-17-20(2)9-12)18-16(21)15-7-11-6-13(22-3)4-5-14(11)19-15;1-7(14-19-18-8(2)21-14)16-13(20)12-6-9-5-10(15)3-4-11(9)17-12/h1-7,10-11,17,22H,8-9H2,(H,23,24);1-5,8-10,21H,6-7H2,(H,22,23);1-7,10-11,19,21H,8-9H2,(H,20,22);2-10,21H,1H3,(H,20,22);2-11,19-20H,1H3,(H,18,21);4-10,19H,1-3H3,(H,18,21);3-7,17H,1-2H3,(H,16,20)/t;;;10-;11-;;/m...11../s1.
What are the key properties of 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide?
5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide has a molecular weight of 2147.63 g/mol, XLogP of 25.42, 23 rotatable bonds, 16 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-7-fluoro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-4-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]-1H-indole-2-carboxamide;6-(difluoromethyl)-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-hydroxy-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;6-hydroxy-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-methoxy-N-[1-(1-methylpyrazol-4-yl)ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 158075808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).