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

C119H115Cl5FN13O9 — CID 162234094

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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.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
InChIInChI=1S/C30H29Cl2N3O2.C30H29ClN4O3.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;31-24-7-5-20(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;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);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(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)
InChIKeyZVVHMIQLPDARTR-UHFFFAOYSA-N
MW2067.57 g/mol
LogP22.29
Rot. Bonds26

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-[(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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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 162234094) has the molecular formula C119H115Cl5FN13O9 and a molecular weight of 2067.57 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-[(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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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 CID162234094
Molecular FormulaC119H115Cl5FN13O9
Molecular Weight2067.57 g/mol
Exact Mass2063.74
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-[(3-fluorophenyl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(2-phenylethyl)piperidine-4-carboxamide
SMILESO=C(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.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
InChIInChI=1S/C30H29Cl2N3O2.C30H29ClN4O3.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;31-24-7-5-20(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;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);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(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)
InChIKeyZVVHMIQLPDARTR-UHFFFAOYSA-N
XLogP22.29
TPSA239.48 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds26
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002067.57
LogP ≤ 522.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

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-[(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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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-[(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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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 162234094) 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-[(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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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(NCC1COc2cnccc21)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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 ZVVHMIQLPDARTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29Cl2N3O2.C30H29ClN4O3.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;31-24-7-5-20(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;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);1-9,12,15,17,21,23H,10-11,13-14,16,18-19H2,(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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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-(2,3-dihydrofuro[2,3-c]pyridin-3-ylmethyl)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 2067.57 g/mol, XLogP of 22.29, 26 rotatable bonds, 4 hydrogen bond donors, and 14 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-[(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 162234094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).