3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8019-7498
Compound Name: 3-(4,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 372.37
Molecular Formula: C20 H20 O7
Smiles: COc1ccc(cc1OC)C(/C=C/c1cc(c2c(c1OC)OCO2)OC)=O
Stereo: ACHIRAL
logP: 2.8693
logD: 2.8693
logSw: -3.1662
Hydrogen bond acceptors count: 8
Polar surface area: 60.306
InChI Key: RFMLZHDGOMAYSN-UHFFFAOYSA-N
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