1-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-8253
Compound Name: 1-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 298.34
Molecular Formula: C18 H18 O4
Smiles: COc1cc(c(cc1/C=C/C(c1ccccc1)=O)OC)OC
Stereo: ACHIRAL
logP: 2.9575
logD: 2.9575
logSw: -3.2022
Hydrogen bond acceptors count: 5
Polar surface area: 36.105
InChI Key: SSCWRHWOQOBLJF-UHFFFAOYSA-N
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