N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(phenylacetyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(phenylacetyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(phenylacetyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V013-6869 |
| Compound Name: | N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]-1-(phenylacetyl)piperidine-3-carboxamide |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C28 H35 N3 O4 |
| Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(Cc1ccccc1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1389 |
| logD: | 3.1389 |
| logSw: | -3.3791 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.702 |
| InChI Key: | OPLVUPQTYRVNSJ-QJBRXVLMSA-N |