C109H107F3N16O15S2 — CID 158505355
5,5-difluoro-1-(3-fluoro-5-pyridin-4-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,3-thiazole-2-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide (PubChem CID 158505355) has the molecular formula C109H107F3N16O15S2 and a molecular weight of 2002.28 g/mol. Its IUPAC name is 5,5-difluoro-1-(3-fluoro-5-pyridin-4-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,3-thiazole-2-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide.
| Compound Name | 5,5-difluoro-1-(3-fluoro-5-pyridin-4-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,3-thiazole-2-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide |
|---|---|
| PubChem CID | 158505355 |
| Molecular Formula | C109H107F3N16O15S2 |
| Molecular Weight | 2002.28 g/mol |
| Exact Mass | 2000.75 |
| IUPAC Name | 5,5-difluoro-1-(3-fluoro-5-pyridin-4-ylbenzoyl)-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide;1-[5-(furan-2-yl)-1,3-thiazole-2-carbonyl]-N-(4-methylphenyl)piperidine-3-carboxamide |
| SMILES | Cc1ccc(NC(=O)C2CCCN(C(=O)c3cc(-c4ccco4)[nH]n3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3cc(-c4ccco4)on3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3csc(-c4ccco4)n3)C2)cc1.Cc1ccc(NC(=O)C2CCCN(C(=O)c3ncc(-c4ccco4)s3)C2)cc1.Cc1ccc(NC(=O)C2CN(C(=O)c3cc(F)cc(-c4ccncc4)c3)CC(F)(F)C2)cc1 |
| InChI | InChI=1S/C25H22F3N3O2.C21H22N4O3.C21H21N3O4.2C21H21N3O3S/c1-16-2-4-22(5-3-16)30-23(32)20-13-25(27,28)15-31(14-20)24(33)19-10-18(11-21(26)12-19)17-6-8-29-9-7-17;1-14-6-8-16(9-7-14)22-20(26)15-4-2-10-25(13-15)21(27)18-12-17(23-24-18)19-5-3-11-28-19;1-14-6-8-16(9-7-14)22-20(25)15-4-2-10-24(13-15)21(26)17-12-19(28-23-17)18-5-3-11-27-18;1-14-6-8-16(9-7-14)23-19(25)15-4-2-10-24(13-15)21(26)20-22-12-18(28-20)17-5-3-11-27-17;1-14-6-8-16(9-7-14)22-19(25)15-4-2-10-24(12-15)21(26)17-13-28-20(23-17)18-5-3-11-27-18/h2-12,20H,13-15H2,1H3,(H,30,32);3,5-9,11-12,15H,2,4,10,13H2,1H3,(H,22,26)(H,23,24);3,5-9,11-12,15H,2,4,10,13H2,1H3,(H,22,25);3,5-9,11-12,15H,2,4,10,13H2,1H3,(H,23,25);3,5-9,11,13,15H,2,4,10,12H2,1H3,(H,22,25) |
| InChIKey | HKKBMWHHGZSHLE-UHFFFAOYSA-N |
| XLogP | 20.54 |
| TPSA | 392.99 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2002.28 |
| LogP ≤ 5 | 20.54 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 22 |