3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

Chemical Structure Depiction of
3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: R025-0038
Compound Name: 3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one
Molecular Weight: 238.28
Molecular Formula: C16 H14 O2
Smiles: COc1ccc(/C=C/C(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.6217
logD: 3.6217
logSw: -3.6393
Hydrogen bond acceptors count: 3
Polar surface area: 20.7576
InChI Key: XUFXKBJMCRJATM-UHFFFAOYSA-N
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