1-hexanoyl-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-hexanoyl-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
1-hexanoyl-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V017-7571 |
| Compound Name: | 1-hexanoyl-N-[rel-(1R,2R)-2-(4-methoxybenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 457.61 |
| Molecular Formula: | C26 H39 N3 O4 |
| Smiles: | CCCCCC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.4273 |
| logD: | 3.4273 |
| logSw: | -3.4432 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.973 |
| InChI Key: | OIHUXRISIIAFTO-FALYVICWSA-N |