N~1~,N~1~-dimethyl-N~3~-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~3~-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-1,3-dicarboxamide
N~1~,N~1~-dimethyl-N~3~-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-1,3-dicarboxamide
Compound characteristics
| Compound ID: | V010-7467 |
| Compound Name: | N~1~,N~1~-dimethyl-N~3~-[rel-(1R,2R)-2-(2-methylbenzamido)cyclohexyl]piperidine-1,3-dicarboxamide |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C23 H34 N4 O3 |
| Smiles: | Cc1ccccc1C(N[C@@H]1CCCC[C@H]1NC(C1CCCN(C1)C(N(C)C)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4096 |
| logD: | 2.4096 |
| logSw: | -2.7754 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.843 |
| InChI Key: | UCHRDQBAWATCMX-MFUMQWNRSA-N |