C126H135Cl3F7N13O13 — CID 159684300
N-(3-chloro-4-methylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide;N-(2,4-dichlorophenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide;N-(2,5-dimethoxyphenyl)-1-(4-ethylbenzoyl)piperidine-4-carboxamide;1-(3-fluorobenzoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide;N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;1-(2-phenylacetyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide (PubChem CID 159684300) has the molecular formula C126H135Cl3F7N13O13 and a molecular weight of 2278.89 g/mol. Its IUPAC name is N-(3-chloro-4-methylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide;N-(2,4-dichlorophenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide;N-(2,5-dimethoxyphenyl)-1-(4-ethylbenzoyl)piperidine-4-carboxamide;1-(3-fluorobenzoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide;N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;1-(2-phenylacetyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide.
| Compound Name | N-(3-chloro-4-methylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide;N-(2,4-dichlorophenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide;N-(2,5-dimethoxyphenyl)-1-(4-ethylbenzoyl)piperidine-4-carboxamide;1-(3-fluorobenzoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide;N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;1-(2-phenylacetyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide |
|---|---|
| PubChem CID | 159684300 |
| Molecular Formula | C126H135Cl3F7N13O13 |
| Molecular Weight | 2278.89 g/mol |
| Exact Mass | 2275.93 |
| IUPAC Name | N-(3-chloro-4-methylphenyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide;N-(2,4-dichlorophenyl)-1-(4-methylbenzoyl)piperidine-4-carboxamide;N-(2,5-dimethoxyphenyl)-1-(4-ethylbenzoyl)piperidine-4-carboxamide;1-(3-fluorobenzoyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide;N-(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide;1-(2-phenylacetyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide |
| SMILES | CCc1ccc(C(=O)N2CCC(C(=O)Nc3cc(OC)ccc3OC)CC2)cc1.Cc1ccc(C(=O)N2CCC(C(=O)Nc3ccc(Cl)cc3Cl)CC2)cc1.Cc1ccc(NC(=O)C2CCN(C(=O)c3ccccc3C)CC2)cc1Cl.Cc1ccc(NC(=O)N2CCN(C/C=C/c3ccccc3)CC2)cc1.O=C(Nc1cccc(C(F)(F)F)c1)C1CCN(C(=O)Cc2ccccc2)CC1.O=C(Nc1cccc(C(F)(F)F)c1)C1CCN(C(=O)c2cccc(F)c2)CC1 |
| InChI | InChI=1S/C23H28N2O4.C21H23ClN2O2.C21H21F3N2O2.C21H25N3O.C20H20Cl2N2O2.C20H18F4N2O2/c1-4-16-5-7-18(8-6-16)23(27)25-13-11-17(12-14-25)22(26)24-20-15-19(28-2)9-10-21(20)29-3;1-14-5-3-4-6-18(14)21(26)24-11-9-16(10-12-24)20(25)23-17-8-7-15(2)19(22)13-17;22-21(23,24)17-7-4-8-18(14-17)25-20(28)16-9-11-26(12-10-16)19(27)13-15-5-2-1-3-6-15;1-18-9-11-20(12-10-18)22-21(25)24-16-14-23(15-17-24)13-5-8-19-6-3-2-4-7-19;1-13-2-4-15(5-3-13)20(26)24-10-8-14(9-11-24)19(25)23-18-7-6-16(21)12-17(18)22;21-16-5-1-3-14(11-16)19(28)26-9-7-13(8-10-26)18(27)25-17-6-2-4-15(12-17)20(22,23)24/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,26);3-8,13,16H,9-12H2,1-2H3,(H,23,25);1-8,14,16H,9-13H2,(H,25,28);2-12H,13-17H2,1H3,(H,22,25);2-7,12,14H,8-11H2,1H3,(H,23,25);1-6,11-13H,7-10H2,(H,25,27)/b;;;8-5+;; |
| InChIKey | MVOZKIRBMQBOGB-VFBFDYAXSA-N |
| XLogP | 25.32 |
| TPSA | 301.09 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 162 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2278.89 |
| LogP ≤ 5 | 25.32 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 14 |