N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Compound characteristics
Compound ID: | D178-0040 |
Compound Name: | N~1~-(4-methoxyphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide |
Molecular Weight: | 398.46 |
Molecular Formula: | C22 H26 N2 O5 |
Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(C(Nc1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0687 |
logD: | 2.8961 |
logSw: | -3.528 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.931 |
InChI Key: | SKOFPIHZNIGOAT-UHFFFAOYSA-N |