N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-4782 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-3-carboxamide |
| Molecular Weight: | 515.58 |
| Molecular Formula: | C28 H32 F3 N3 O3 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(c1ccc(cc1)C(F)(F)F)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2458 |
| logD: | 4.2458 |
| logSw: | -4.2281 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.685 |
| InChI Key: | FDXALRDCCJRMTH-BMTNDILFSA-N |