N-[1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8527
Compound Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-methylanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: Cc1cccc(c1)NC(/C(=C/c1ccc(c(c1)OC)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1287
logD: 4.0689
logSw: -4.4037
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.515
InChI Key: HFJKRBGNRKVJJY-UHFFFAOYSA-N
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