N-[1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
N-[1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 8002-6581 |
Compound Name: | N-[1-(3,4-dimethoxyphenyl)-3-(2-methoxyanilino)-3-oxoprop-1-en-2-yl]benzamide |
Molecular Weight: | 432.48 |
Molecular Formula: | C25 H24 N2 O5 |
Smiles: | COc1ccccc1NC(/C(=C\c1ccc(c(c1)OC)OC)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7201 |
logD: | 3.6893 |
logSw: | -4.0831 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.448 |
InChI Key: | OIINBRKHKZVPGG-UHFFFAOYSA-N |