1-(2H-1,3-benzodioxol-5-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7594
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 342.35
Molecular Formula: C19 H18 O6
Smiles: COc1ccc(/C=C/C(c2ccc3c(c2)OCO3)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 3.5341
logD: 3.5341
logSw: -3.5764
Hydrogen bond acceptors count: 7
Polar surface area: 53.394
InChI Key: FSIMGKYEOKOUSI-UHFFFAOYSA-N
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