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
Available: 6 mg
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mg
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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
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