N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[chloro(phenyl)acetyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[chloro(phenyl)acetyl]piperidine-4-carboxamide
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[chloro(phenyl)acetyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V010-6792 |
| Compound Name: | N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-[chloro(phenyl)acetyl]piperidine-4-carboxamide |
| Molecular Weight: | 482.02 |
| Molecular Formula: | C27 H32 Cl N3 O3 |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(C(c1ccccc1)[Cl])=O)=O)NC(c1ccccc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4482 |
| logD: | 3.4482 |
| logSw: | -3.5867 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.752 |
| InChI Key: | AHLUBJISZPZLTO-NTZARQNWSA-N |