1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-3304 |
| Compound Name: | 1-[chloro(phenyl)acetyl]-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C28 H34 Cl N3 O4 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(C(c1ccccc1)[Cl])=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6062 |
| logD: | 3.6062 |
| logSw: | -3.7856 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.229 |
| InChI Key: | IAOJPIYQZQGQLP-LWXYIGGYSA-N |