1-(2-chlorobenzoyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(2-chlorobenzoyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
1-(2-chlorobenzoyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V013-3231 |
| Compound Name: | 1-(2-chlorobenzoyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 482.02 |
| Molecular Formula: | C27 H32 Cl N3 O3 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(c1ccccc1[Cl])=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.787 |
| logD: | 3.787 |
| logSw: | -4.1736 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.685 |
| InChI Key: | SSDQULZKKFIMDV-SXZQLXHWSA-N |