N~1~-benzyl-N~2~-(2,4-dimethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2,4-dimethoxyphenyl)ethanediamide
N~1~-benzyl-N~2~-(2,4-dimethoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | 4031-0630 |
Compound Name: | N~1~-benzyl-N~2~-(2,4-dimethoxyphenyl)ethanediamide |
Molecular Weight: | 314.34 |
Molecular Formula: | C17 H18 N2 O4 |
Smiles: | COc1ccc(c(c1)OC)NC(C(NCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1282 |
logD: | 1.2939 |
logSw: | -2.9976 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.491 |
InChI Key: | UFSQOSOVALEQJW-UHFFFAOYSA-N |