N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide
N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 8008-9689 |
| Compound Name: | N~1~-cyclopropyl-N~2~-(4-ethoxyphenyl)ethanediamide |
| Molecular Weight: | 248.28 |
| Molecular Formula: | C13 H16 N2 O3 |
| Smiles: | CCOc1ccc(cc1)NC(C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5258 |
| logD: | 1.3523 |
| logSw: | -2.2088 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.194 |
| InChI Key: | ZPQYCYJOJNMFCO-UHFFFAOYSA-N |