1-dodecanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-dodecanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
1-dodecanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V030-5543 |
| Compound Name: | 1-dodecanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-4-carboxamide |
| Molecular Weight: | 525.78 |
| Molecular Formula: | C32 H51 N3 O3 |
| Smiles: | CCCCCCCCCCCC(N1CCC(CC1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.8261 |
| logD: | 6.8261 |
| logSw: | -5.6507 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.496 |
| InChI Key: | GXJQBNHMKZQXKJ-VMPREFPWSA-N |