1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-6594 |
| Compound Name: | 1-[(4-chlorophenoxy)acetyl]-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C28 H34 Cl N3 O4 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(COc1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7803 |
| logD: | 3.7803 |
| logSw: | -4.2868 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.657 |
| InChI Key: | INJPNDSGSJEQIU-PTOFZMKOSA-N |