N~1~-benzyl-N~2~-(2-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2-methoxyphenyl)ethanediamide
N~1~-benzyl-N~2~-(2-methoxyphenyl)ethanediamide
Compound characteristics
| Compound ID: | 4031-0976 |
| Compound Name: | N~1~-benzyl-N~2~-(2-methoxyphenyl)ethanediamide |
| Molecular Weight: | 284.31 |
| Molecular Formula: | C16 H16 N2 O3 |
| Smiles: | COc1ccccc1NC(C(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1361 |
| logD: | 1.5606 |
| logSw: | -2.7307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.947 |
| InChI Key: | YAIFYDOWJIHANK-UHFFFAOYSA-N |