N~1~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-0658 |
Compound Name: | N~1~-[(4-methoxyphenyl)methyl]ethanediamide |
Molecular Weight: | 208.21 |
Molecular Formula: | C10 H12 N2 O3 |
Smiles: | COc1ccc(CNC(C(N)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | -0.0474 |
logD: | -0.0484 |
logSw: | -1.6742 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 66.526 |
InChI Key: | OLLCXBCTDJRLPG-UHFFFAOYSA-N |