1-(cyclohexanecarbonyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-(cyclohexanecarbonyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-(cyclohexanecarbonyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
Compound ID: | V012-9276 |
Compound Name: | 1-(cyclohexanecarbonyl)-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
Molecular Weight: | 469.62 |
Molecular Formula: | C27 H39 N3 O4 |
Smiles: | COc1ccc(cc1)C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(C1CCCCC1)=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.4331 |
logD: | 3.4331 |
logSw: | -3.496 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.421 |
InChI Key: | STSKXTTVQRCNNL-BCXZNTRWSA-N |