N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V010-1835 |
| Compound Name: | N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-hexylbenzoyl)piperidine-3-carboxamide |
| Molecular Weight: | 517.71 |
| Molecular Formula: | C32 H43 N3 O3 |
| Smiles: | CCCCCCc1ccc(cc1)C(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7604 |
| logD: | 5.7604 |
| logSw: | -5.3507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.685 |
| InChI Key: | KTJOYUOZDINOLK-KEKPXRHTSA-N |