N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V003-9578 |
| Compound Name: | N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]-1-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)piperidine-3-carboxamide |
| Molecular Weight: | 505.7 |
| Molecular Formula: | C31 H43 N3 O3 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(C12CC3CC(CC(C3)C2)C1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2652 |
| logD: | 5.2652 |
| logSw: | -5.1523 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.719 |
| InChI Key: | PHCJUHQSRDFFNW-VCUJVQGDSA-N |