1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V003-9554 |
| Compound Name: | 1-decanoyl-N-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-3-carboxamide |
| Molecular Weight: | 497.72 |
| Molecular Formula: | C30 H47 N3 O3 |
| Smiles: | CCCCCCCCCC(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1C)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9557 |
| logD: | 5.9557 |
| logSw: | -5.3256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.43 |
| InChI Key: | PEFJCSLWMVCGQX-AXJMSPCVSA-N |