N~1~-cyclohexyl-N~2~-(4-phenylbutan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-(4-phenylbutan-2-yl)ethanediamide
N~1~-cyclohexyl-N~2~-(4-phenylbutan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | D176-0060 |
| Compound Name: | N~1~-cyclohexyl-N~2~-(4-phenylbutan-2-yl)ethanediamide |
| Molecular Weight: | 302.42 |
| Molecular Formula: | C18 H26 N2 O2 |
| Smiles: | CC(CCc1ccccc1)NC(C(NC1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0794 |
| logD: | 3.0767 |
| logSw: | -3.3567 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.503 |
| InChI Key: | FFCRMEHLNLKTCX-AWEZNQCLSA-N |