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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

C118H123Cl4FN14O9 — CID 159572281

IUPAC1-[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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
SMILESCN1CCC(CNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)CC1.COc1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.O=C(NCCc1ccc(F)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccnc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C31H32ClN3O3.C30H29ClFN3O2.C29H35ClN4O2.C28H27ClN4O2/c1-38-27-12-8-22(9-13-27)14-17-33-30(36)24-15-18-34(19-16-24)31(37)29-20-25-4-2-3-5-28(25)35(29)21-23-6-10-26(32)11-7-23;31-25-9-5-22(6-10-25)20-35-27-4-2-1-3-24(27)19-28(35)30(37)34-17-14-23(15-18-34)29(36)33-16-13-21-7-11-26(32)12-8-21;1-32-14-10-21(11-15-32)19-31-28(35)23-12-16-33(17-13-23)29(36)27-18-24-4-2-3-5-26(24)34(27)20-22-6-8-25(30)9-7-22;29-24-9-7-20(8-10-24)19-33-25-6-2-1-5-23(25)16-26(33)28(35)32-14-11-22(12-15-32)27(34)31-18-21-4-3-13-30-17-21/h2-13,20,24H,14-19,21H2,1H3,(H,33,36);1-12,19,23H,13-18,20H2,(H,33,36);2-9,18,21,23H,10-17,19-20H2,1H3,(H,31,35);1-10,13,16-17,22H,11-12,14-15,18-19H2,(H,31,34)
InChIKeyMHYYLVFZCXGVKW-UHFFFAOYSA-N
MW2042.18 g/mol
LogP20.82
Rot. Bonds27

About 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide (PubChem CID 159572281) has the molecular formula C118H123Cl4FN14O9 and a molecular weight of 2042.18 g/mol. Its IUPAC name is 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
PubChem CID159572281
Molecular FormulaC118H123Cl4FN14O9
Molecular Weight2042.18 g/mol
Exact Mass2038.83
IUPAC Name1-[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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
SMILESCN1CCC(CNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)CC1.COc1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.O=C(NCCc1ccc(F)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccnc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
InChIInChI=1S/C31H32ClN3O3.C30H29ClFN3O2.C29H35ClN4O2.C28H27ClN4O2/c1-38-27-12-8-22(9-13-27)14-17-33-30(36)24-15-18-34(19-16-24)31(37)29-20-25-4-2-3-5-28(25)35(29)21-23-6-10-26(32)11-7-23;31-25-9-5-22(6-10-25)20-35-27-4-2-1-3-24(27)19-28(35)30(37)34-17-14-23(15-18-34)29(36)33-16-13-21-7-11-26(32)12-8-21;1-32-14-10-21(11-15-32)19-31-28(35)23-12-16-33(17-13-23)29(36)27-18-24-4-2-3-5-26(24)34(27)20-22-6-8-25(30)9-7-22;29-24-9-7-20(8-10-24)19-33-25-6-2-1-5-23(25)16-26(33)28(35)32-14-11-22(12-15-32)27(34)31-18-21-4-3-13-30-17-21/h2-13,20,24H,14-19,21H2,1H3,(H,33,36);1-12,19,23H,13-18,20H2,(H,33,36);2-9,18,21,23H,10-17,19-20H2,1H3,(H,31,35);1-10,13,16-17,22H,11-12,14-15,18-19H2,(H,31,34)
InChIKeyMHYYLVFZCXGVKW-UHFFFAOYSA-N
XLogP20.82
TPSA242.72 Ų
H-Bond Donors4
H-Bond Acceptors15
Rotatable Bonds27
Heavy Atoms146
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002042.18
LogP ≤ 520.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1015

Analyze 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide (CID 159572281) is 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide is CN1CCC(CNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)CC1.COc1ccc(CCNC(=O)C2CCN(C(=O)c3cc4ccccc4n3Cc3ccc(Cl)cc3)CC2)cc1.O=C(NCCc1ccc(F)cc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.O=C(NCc1cccnc1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1.
What is the InChIKey of 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
The InChIKey is MHYYLVFZCXGVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H32ClN3O3.C30H29ClFN3O2.C29H35ClN4O2.C28H27ClN4O2/c1-38-27-12-8-22(9-13-27)14-17-33-30(36)24-15-18-34(19-16-24)31(37)29-20-25-4-2-3-5-28(25)35(29)21-23-6-10-26(32)11-7-23;31-25-9-5-22(6-10-25)20-35-27-4-2-1-3-24(27)19-28(35)30(37)34-17-14-23(15-18-34)29(36)33-16-13-21-7-11-26(32)12-8-21;1-32-14-10-21(11-15-32)19-31-28(35)23-12-16-33(17-13-23)29(36)27-18-24-4-2-3-5-26(24)34(27)20-22-6-8-25(30)9-7-22;29-24-9-7-20(8-10-24)19-33-25-6-2-1-5-23(25)16-26(33)28(35)32-14-11-22(12-15-32)27(34)31-18-21-4-3-13-30-17-21/h2-13,20,24H,14-19,21H2,1H3,(H,33,36);1-12,19,23H,13-18,20H2,(H,33,36);2-9,18,21,23H,10-17,19-20H2,1H3,(H,31,35);1-10,13,16-17,22H,11-12,14-15,18-19H2,(H,31,34).
What are the key properties of 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide?
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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide has a molecular weight of 2042.18 g/mol, XLogP of 20.82, 27 rotatable bonds, 4 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 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-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-[(1-methylpiperidin-4-yl)methyl]piperidine-4-carboxamide;1-[1-[(4-chlorophenyl)methyl]indole-2-carbonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 159572281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).