N~1~-(2-ethylphenyl)-N~2~-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-ethylphenyl)-N~2~-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
N~1~-(2-ethylphenyl)-N~2~-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
Compound characteristics
| Compound ID: | 8011-5916 |
| Compound Name: | N~1~-(2-ethylphenyl)-N~2~-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide |
| Molecular Weight: | 344.5 |
| Molecular Formula: | C21 H32 N2 O2 |
| Smiles: | CCc1ccccc1NC(C(NC1CCC(CC1)C(C)(C)CC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8302 |
| logD: | 4.7711 |
| logSw: | -4.4571 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.042 |
| InChI Key: | QJYNHOKABDVJJW-UHFFFAOYSA-N |