N~1~-[(4-methoxyphenyl)methyl]-N~2~-(4-phenoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~2~-(4-phenoxyphenyl)ethanediamide
N~1~-[(4-methoxyphenyl)methyl]-N~2~-(4-phenoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-0244 |
| Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~2~-(4-phenoxyphenyl)ethanediamide |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C22 H20 N2 O4 |
| Smiles: | COc1ccc(CNC(C(Nc2ccc(cc2)Oc2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8572 |
| logD: | 3.8013 |
| logSw: | -4.2196 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.306 |
| InChI Key: | HPJSKQGXDKFAKQ-UHFFFAOYSA-N |