N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-heptanoylpiperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-heptanoylpiperidine-3-carboxamide
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-heptanoylpiperidine-3-carboxamide
Compound characteristics
| Compound ID: | V017-8789 |
| Compound Name: | N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-heptanoylpiperidine-3-carboxamide |
| Molecular Weight: | 441.61 |
| Molecular Formula: | C26 H39 N3 O3 |
| Smiles: | CCCCCCC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8357 |
| logD: | 3.8357 |
| logSw: | -3.737 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.43 |
| InChI Key: | XUHIRKJRZSLKTR-KXNJDZORSA-N |