N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide
N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | Y030-3418 |
Compound Name: | N~1~,N~2~-bis(3-methoxyphenyl)ethanediamide |
Molecular Weight: | 300.31 |
Molecular Formula: | C16 H16 N2 O4 |
Smiles: | COc1cccc(c1)NC(C(Nc1cccc(c1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5667 |
logD: | 2.5383 |
logSw: | -3.0014 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.78 |
InChI Key: | YNSLSJWLSPXXCN-UHFFFAOYSA-N |