N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide
N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide
Compound characteristics
Compound ID: | 4031-1682 |
Compound Name: | N~1~-(4-methoxyphenyl)-N~2~-(3-methoxypropyl)ethanediamide |
Molecular Weight: | 266.29 |
Molecular Formula: | C13 H18 N2 O4 |
Smiles: | COCCCNC(C(Nc1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.8594 |
logD: | 0.6796 |
logSw: | -1.844 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.014 |
InChI Key: | CZJGIZOBIFKCJX-UHFFFAOYSA-N |