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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide

C89H86Cl4FN9O6 — CID 157317834

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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccccc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccc(F)c1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C30H29Cl2N3O2.C30H30ClN3O2.C29H27ClFN3O2/c31-25-9-5-21(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;31-26-12-10-23(11-13-26)21-34-27-9-5-4-8-25(27)20-28(34)30(36)33-18-15-24(16-19-33)29(35)32-17-14-22-6-2-1-3-7-22;30-24-10-8-20(9-11-24)19-34-26-7-2-1-5-23(26)17-27(34)29(36)33-14-12-22(13-15-33)28(35)32-18-21-4-3-6-25(31)16-21/h1-12,19,23H,13-18,20H2,(H,33,36);1-13,20,24H,14-19,21H2,(H,32,35);1-11,16-17,22H,12-15,18-19H2,(H,32,35)
InChIKeyBDUWKHQNKLUKRX-UHFFFAOYSA-N
MW1538.53 g/mol
LogP17.41
Rot. Bonds20

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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide (PubChem CID 157317834) has the molecular formula C89H86Cl4FN9O6 and a molecular weight of 1538.53 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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
PubChem CID157317834
Molecular FormulaC89H86Cl4FN9O6
Molecular Weight1538.53 g/mol
Exact Mass1535.54
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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccccc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccc(F)c1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C30H29Cl2N3O2.C30H30ClN3O2.C29H27ClFN3O2/c31-25-9-5-21(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;31-26-12-10-23(11-13-26)21-34-27-9-5-4-8-25(27)20-28(34)30(36)33-18-15-24(16-19-33)29(35)32-17-14-22-6-2-1-3-7-22;30-24-10-8-20(9-11-24)19-34-26-7-2-1-5-23(26)17-27(34)29(36)33-14-12-22(13-15-33)28(35)32-18-21-4-3-6-25(31)16-21/h1-12,19,23H,13-18,20H2,(H,33,36);1-13,20,24H,14-19,21H2,(H,32,35);1-11,16-17,22H,12-15,18-19H2,(H,32,35)
InChIKeyBDUWKHQNKLUKRX-UHFFFAOYSA-N
XLogP17.41
TPSA163.02 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds20
Heavy Atoms109
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001538.53
LogP ≤ 517.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide with MolForge

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Related Compounds

1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-((2,3-dihydro-1H-inden-2-yl)methyl)piperidine-4-carboxamide
CID 56927671
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(2-(pyridin-4-yl)ethyl)piperidine-4-carboxamide
CID 66571217
1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1R)-1-pyridin-4-ylethyl]piperidine-4-carboxamide
CID 72736887
1-[1-[(4-chlorophenyl)methyl]-6-fluoroindole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide
CID 72737230
1-[1-[(4-chlorophenyl)methyl]-5-fluoroindole-2-carbonyl]-N-(2-pyridin-4-ylethyl)piperidine-4-carboxamide
CID 72737423
(R)-1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(1-phenylethyl)piperidine-4-carboxamide
CID 56929805
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
CID 57386067
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(2-(pyridin-3-yl)ethyl)piperidine-4-carboxamide
CID 66571216
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(1-(pyridin-4-yl)ethyl)piperidine-4-carboxamide
CID 66571218
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(2-(pyridin-4-yl)propyl)piperidine-4-carboxamide
CID 66571338
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-(4-chlorophenethyl)piperidine-4-carboxamide
CID 66571402
1-(1-(4-chlorobenzyl)-1H-indole-2-carbonyl)-N-((2,3-dihydro-1H-inden-1-yl)methyl)piperidine-4-carboxamide
CID 66571682

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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide (CID 157317834) 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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide is O=C(NCCc1ccc(Cl)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCCc1ccccc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccc(F)c1)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide?
The InChIKey is BDUWKHQNKLUKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29Cl2N3O2.C30H30ClN3O2.C29H27ClFN3O2/c31-25-9-5-21(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;31-26-12-10-23(11-13-26)21-34-27-9-5-4-8-25(27)20-28(34)30(36)33-18-15-24(16-19-33)29(35)32-17-14-22-6-2-1-3-7-22;30-24-10-8-20(9-11-24)19-34-26-7-2-1-5-23(26)17-27(34)29(36)33-14-12-22(13-15-33)28(35)32-18-21-4-3-6-25(31)16-21/h1-12,19,23H,13-18,20H2,(H,33,36);1-13,20,24H,14-19,21H2,(H,32,35);1-11,16-17,22H,12-15,18-19H2,(H,32,35).
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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide has a molecular weight of 1538.53 g/mol, XLogP of 17.41, 20 rotatable bonds, 3 hydrogen bond donors, and 9 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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide is sourced from PubChem (CID 157317834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).