N~1~-benzyl-N~2~-(4-phenoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(4-phenoxyphenyl)ethanediamide
N~1~-benzyl-N~2~-(4-phenoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-0243 |
| Compound Name: | N~1~-benzyl-N~2~-(4-phenoxyphenyl)ethanediamide |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C21 H18 N2 O3 |
| Smiles: | C(c1ccccc1)NC(C(Nc1ccc(cc1)Oc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8748 |
| logD: | 3.8189 |
| logSw: | -4.1888 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.762 |
| InChI Key: | CFRDZUMVFYIWLI-UHFFFAOYSA-N |