N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide

C123H125Cl5N14O9 — CID 158233449

IUPACN-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide
SMILESCC(C)c1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.CC(CNC(=O)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1)c1ccncc1.O=C(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C33H36ClN3O2.C30H29Cl2N3O2.C30H29ClN4O3.C30H31ClN4O2/c1-23(2)26-11-7-24(8-12-26)15-18-35-32(38)27-16-19-36(20-17-27)33(39)31-21-28-5-3-4-6-30(28)37(31)22-25-9-13-29(34)14-10-25;31-25-9-5-21(6-10-25)13-16-33-29(36)23-14-17-34(18-15-23)30(37)28-19-24-3-1-2-4-27(24)35(28)20-22-7-11-26(32)12-8-22;31-24-7-5-20(6-8-24)18-35-26-4-2-1-3-22(26)15-27(35)30(37)34-13-10-21(11-14-34)29(36)33-16-23-19-38-28-17-32-12-9-25(23)28;1-21(23-10-14-32-15-11-23)19-33-29(36)24-12-16-34(17-13-24)30(37)28-18-25-4-2-3-5-27(25)35(28)20-22-6-8-26(31)9-7-22/h3-14,21,23,27H,15-20,22H2,1-2H3,(H,35,38);1-12,19,23H,13-18,20H2,(H,33,36);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(H,33,36);2-11,14-15,18,21,24H,12-13,16-17,19-20H2,1H3,(H,33,36)
InChIKeyGEQYLQZNVFMQJY-UHFFFAOYSA-N
MW2120.71 g/mol
LogP23.28
Rot. Bonds28

About N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide

N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide (PubChem CID 158233449) has the molecular formula C123H125Cl5N14O9 and a molecular weight of 2120.71 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide
PubChem CID158233449
Molecular FormulaC123H125Cl5N14O9
Molecular Weight2120.71 g/mol
Exact Mass2116.82
IUPAC NameN-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide
SMILESCC(C)c1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.CC(CNC(=O)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1)c1ccncc1.O=C(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C33H36ClN3O2.C30H29Cl2N3O2.C30H29ClN4O3.C30H31ClN4O2/c1-23(2)26-11-7-24(8-12-26)15-18-35-32(38)27-16-19-36(20-17-27)33(39)31-21-28-5-3-4-6-30(28)37(31)22-25-9-13-29(34)14-10-25;31-25-9-5-21(6-10-25)13-16-33-29(36)23-14-17-34(18-15-23)30(37)28-19-24-3-1-2-4-27(24)35(28)20-22-7-11-26(32)12-8-22;31-24-7-5-20(6-8-24)18-35-26-4-2-1-3-22(26)15-27(35)30(37)34-13-10-21(11-14-34)29(36)33-16-23-19-38-28-17-32-12-9-25(23)28;1-21(23-10-14-32-15-11-23)19-33-29(36)24-12-16-34(17-13-24)30(37)28-18-25-4-2-3-5-27(25)35(28)20-22-6-8-26(31)9-7-22/h3-14,21,23,27H,15-20,22H2,1-2H3,(H,35,38);1-12,19,23H,13-18,20H2,(H,33,36);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(H,33,36);2-11,14-15,18,21,24H,12-13,16-17,19-20H2,1H3,(H,33,36)
InChIKeyGEQYLQZNVFMQJY-UHFFFAOYSA-N
XLogP23.28
TPSA252.37 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds28
Heavy Atoms151
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002120.71
LogP ≤ 523.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Analyze N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide with MolForge

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Related Compounds

1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-((2,3-dihydrofuro[2,3-c]pyridin-3-yl)methyl)piperidine-4-carboxamide
CID 66571401
1-(1-Aminocyclohexyl)-5-[6-[4-[(2,6-dichlorophenyl)methyl]piperazine-1-carbonyl]-1-[4-(trifluoromethoxy)phenyl]indol-3-yl]pentan-1-one;1-(1-aminocyclohexyl)-5-[6-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-1-[4-(trifluoromethoxy)phenyl]indol-3-yl]pentan-1-one;1-(4-amino-1-propanoylpiperidin-4-yl)-5-[6-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-1-[4-(trifluoromethoxy)phenyl]indol-3-yl]pentan-1-one;5-[6-[[4-[(2,6-dichlorophenyl)methyl]piperazin-1-yl]methyl]-1-[4-(trifluoromethoxy)phenyl]indol-3-yl]-1-piperidin-2-ylpentan-1-one
CID 157050136
1-[1-[(4-chloro-5-methylcyclohexa-1,3-dien-1-yl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 123668406
10a-(4-chlorophenyl)-N-cyclohexyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-(furan-2-ylmethyl)-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-methyl-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-5-oxo-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridine-1-carboxamide;10a-(4-chlorophenyl)-1-(2-pyridin-3-yloxyacetyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
CID 157399886
N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-[2-[di(propan-2-yl)amino]ethyl]piperazin-1-yl]propyl]-7-ethylindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-ethyl-1-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propyl]indole-3-carboxamide;1-[3-[4-[2-[di(propan-2-yl)amino]ethyl]piperazin-1-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;7-methoxy-N-[(2-methylphenyl)methyl]-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-3-carboxamide
CID 157458877
1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(1-pyridin-4-ylethyl)piperidine-4-carboxamide
CID 157513891
1-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-N-[(3,4-dichlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[3-[(1-benzylpyrrolidin-3-yl)amino]propyl]-N-[(3-fluorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]-N-[(3-fluorophenyl)methyl]-7-methoxyindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-methoxy-1-[3-[4-(3-phenoxypropyl)piperazin-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-methoxy-1-[3-[4-(2-phenylethyl)piperazin-1-yl]propyl]indole-3-carboxamide
CID 157584116
2-chloro-N-ethylquinoline-4-carboxamide;2-chlorofuran;N-[(5-chlorofuran-3-yl)methyl]ethanamine;tris(N-ethylacetamide);tris(N-ethylethanamine);N-ethyl-1H-indole-3-carboxamide;N-ethylpyridine-4-carboxamide;N-ethyl-1H-pyrrole-3-carboxamide;N-(furan-2-ylmethyl)ethanamine;1H-indole;bis(pyridine);N-(pyridin-4-ylmethyl)ethanamine;bis(1H-pyrrole);N-(1H-pyrrol-3-ylmethyl)ethanamine
CID 157598709
1-[3-[4-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-N-[(3,4-dichlorophenyl)methyl]-7-ethylindole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(4-chlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;1-[3-[(1R,5S)-3-[2-(3,4-dichlorophenyl)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-8-yl]propyl]-N-[(3-methylphenyl)methyl]-7-propan-2-yloxyindole-3-carboxamide;N-[(3-methylphenyl)methyl]-1-[3-[(1R,5S)-3-(2-oxo-2-pyridin-2-ylethyl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-7-propan-2-yloxyindole-3-carboxamide
CID 157743632
3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-(2-methoxyethyl)-2-methyl-7H-pyrrolo[3,4-b]pyridin-5-one;tris(3-(aminomethyl)-4-(2,4-dichlorophenyl)-6-(2-methoxyphenyl)-2-methyl-7H-pyrrolo[3,4-b]pyridin-5-one);3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one;3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-(2-methylphenyl)-5H-pyrrolo[3,4-b]pyridin-7-one
CID 157756814
1-[3-[3-(4-chlorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-N-[(3-chlorophenyl)methyl]-7-methoxyindole-3-carboxamide;1-[1-[3-[4-(4-chlorophenoxy)piperidin-1-yl]propyl]-5-methoxyindol-3-yl]pentan-1-one;[7-methoxy-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indol-3-yl]-phenylmethanone
CID 157778748
1-[3-[(1-benzylpyrrolidin-3-yl)amino]propyl]-N-[(3,4-dichlorophenyl)methyl]-7-ethylindole-3-carboxamide;1-[3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]propyl]-N-[(3,4-dichlorophenyl)methyl]-7-ethylindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-1-[3-[4-[2-[di(propan-2-yl)amino]ethyl]piperazin-1-yl]propyl]-7-ethylindole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-ethyl-1-[3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propyl]indole-3-carboxamide;N-[(3,4-dichlorophenyl)methyl]-7-ethyl-1-[3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]indole-3-carboxamide
CID 157790769

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide (CID 158233449) is N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide is CC(C)c1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.CC(CNC(=O)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1)c1ccncc1.O=C(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide?
The InChIKey is GEQYLQZNVFMQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H36ClN3O2.C30H29Cl2N3O2.C30H29ClN4O3.C30H31ClN4O2/c1-23(2)26-11-7-24(8-12-26)15-18-35-32(38)27-16-19-36(20-17-27)33(39)31-21-28-5-3-4-6-30(28)37(31)22-25-9-13-29(34)14-10-25;31-25-9-5-21(6-10-25)13-16-33-29(36)23-14-17-34(18-15-23)30(37)28-19-24-3-1-2-4-27(24)35(28)20-22-7-11-26(32)12-8-22;31-24-7-5-20(6-8-24)18-35-26-4-2-1-3-22(26)15-27(35)30(37)34-13-10-21(11-14-34)29(36)33-16-23-19-38-28-17-32-12-9-25(23)28;1-21(23-10-14-32-15-11-23)19-33-29(36)24-12-16-34(17-13-24)30(37)28-18-25-4-2-3-5-27(25)35(28)20-22-6-8-26(31)9-7-22/h3-14,21,23,27H,15-20,22H2,1-2H3,(H,35,38);1-12,19,23H,13-18,20H2,(H,33,36);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(H,33,36);2-11,14-15,18,21,24H,12-13,16-17,19-20H2,1H3,(H,33,36).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide?
N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide has a molecular weight of 2120.71 g/mol, XLogP of 23.28, 28 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]-1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[2-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-pyridin-4-ylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 158233449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).