N-[3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 3992-3193
Compound Name: N-[3-(dimethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: CN(C)C(/C(=C\c1ccc(cc1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.0999
logD: 0.5257
logSw: -2.8604
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.707
InChI Key: WHADANZLHJIAFN-UHFFFAOYSA-N
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