C157H163N23O15 — CID 158684903
1-[2-(furan-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-(2-imidazol-1-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indazole-3-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-isoindole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(2-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide (PubChem CID 158684903) has the molecular formula C157H163N23O15 and a molecular weight of 2612.18 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-(2-imidazol-1-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indazole-3-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-isoindole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(2-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide.
| Compound Name | 1-[2-(furan-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-(2-imidazol-1-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indazole-3-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-isoindole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(2-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide |
|---|---|
| PubChem CID | 158684903 |
| Molecular Formula | C157H163N23O15 |
| Molecular Weight | 2612.18 g/mol |
| Exact Mass | 2610.27 |
| IUPAC Name | 1-[2-(furan-2-yl)benzoyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-(2-imidazol-1-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indazole-3-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(1H-indole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-indole-2-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-(3H-isoindole-5-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide;N-(4-methylphenyl)-1-(2-pyrazol-1-ylbenzoyl)piperidine-3-carboxamide |
| SMILES | Cc1ccc(NC(=O)C2CCCN(C(=O)C3=Nc4ccccc4C3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ccc4[nH]ccc4c3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ccc4c(c3)CN=C4)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ccccc3-c3ccco3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ccccc3-n3cccn3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ccccc3-n3ccnc3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3n[nH]c4ccccc34)C2)cc1 |
| InChI | InChI=1S/C24H24N2O3.2C23H24N4O2.3C22H23N3O2.C21H22N4O2/c1-17-10-12-19(13-11-17)25-23(27)18-6-4-14-26(16-18)24(28)21-8-3-2-7-20(21)22-9-5-15-29-22;1-17-9-11-19(12-10-17)25-22(28)18-6-4-14-26(16-18)23(29)20-7-2-3-8-21(20)27-15-5-13-24-27;1-17-8-10-19(11-9-17)25-22(28)18-5-4-13-26(15-18)23(29)20-6-2-3-7-21(20)27-14-12-24-16-27;1-15-4-8-20(9-5-15)24-21(26)18-3-2-10-25(14-18)22(27)16-6-7-17-12-23-13-19(17)11-16;1-15-4-7-19(8-5-15)24-21(26)18-3-2-12-25(14-18)22(27)17-6-9-20-16(13-17)10-11-23-20;1-15-8-10-18(11-9-15)23-21(26)17-6-4-12-25(14-17)22(27)20-13-16-5-2-3-7-19(16)24-20;1-14-8-10-16(11-9-14)22-20(26)15-5-4-12-25(13-15)21(27)19-17-6-2-3-7-18(17)23-24-19/h2-3,5,7-13,15,18H,4,6,14,16H2,1H3,(H,25,27);2-3,5,7-13,15,18H,4,6,14,16H2,1H3,(H,25,28);2-3,6-12,14,16,18H,4-5,13,15H2,1H3,(H,25,28);4-9,11-12,18H,2-3,10,13-14H2,1H3,(H,24,26);4-11,13,18,23H,2-3,12,14H2,1H3,(H,24,26);2-3,5,7-11,17H,4,6,12-14H2,1H3,(H,23,26);2-3,6-11,15H,4-5,12-13H2,1H3,(H,22,26)(H,23,24) |
| InChIKey | IFPOCMNJLZGYIF-UHFFFAOYSA-N |
| XLogP | 26.34 |
| TPSA | 463.84 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 195 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2612.18 |
| LogP ≤ 5 | 26.34 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 22 |