3-[4-(dimethylamino)anilino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-[4-(dimethylamino)anilino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 5634-0080
Compound Name: 3-[4-(dimethylamino)anilino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 356.42
Molecular Formula: C20 H24 N2 O4
Smiles: CN(C)c1ccc(cc1)N/C=C/C(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 2.674
logD: 2.6261
logSw: -3.2818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.253
InChI Key: DGOUDDQBNXEFPP-UHFFFAOYSA-N
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