N~1~-(4-acetamidophenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-acetamidophenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
N~1~-(4-acetamidophenyl)-N~2~-(4-methylcyclohexyl)ethanediamide
Compound characteristics
| Compound ID: | Y207-5439 |
| Compound Name: | N~1~-(4-acetamidophenyl)-N~2~-(4-methylcyclohexyl)ethanediamide |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C17 H23 N3 O3 |
| Smiles: | CC1CCC(CC1)NC(C(Nc1ccc(cc1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5535 |
| logD: | 2.4391 |
| logSw: | -2.9015 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.002 |
| InChI Key: | XXFYRSVBKNUFFU-UHFFFAOYSA-N |