1-(cyclobutanecarbonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
1-(cyclobutanecarbonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V012-6692 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 425.57 |
| Molecular Formula: | C25 H35 N3 O3 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(C1CCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6687 |
| logD: | 2.6687 |
| logSw: | -3.1034 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.209 |
| InChI Key: | HHIVZTLRYUAJND-GFUWAVFVSA-N |