3-[4-(benzyloxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Chemical Structure Depiction of
3-[4-(benzyloxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-7536
Compound Name: 3-[4-(benzyloxy)phenyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Molecular Weight: 372.42
Molecular Formula: C24 H20 O4
Smiles: C1COc2cc(ccc2O1)C(/C=C/c1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2946
logD: 4.2946
logSw: -4.786
Hydrogen bond acceptors count: 5
Polar surface area: 36.264
InChI Key: DSKIVRNHCONLNE-UHFFFAOYSA-N
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