3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)prop-2-en-1-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 5701-0718
Compound Name: 3-{3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl}-1-(4-methoxyphenyl)prop-2-en-1-one
Molecular Weight: 402.49
Molecular Formula: C26 H26 O4
Smiles: Cc1cccc(c1C)OCc1cc(/C=C/C(c2ccc(cc2)OC)=O)ccc1OC
Stereo: ACHIRAL
logP: 6.0318
logD: 6.0318
logSw: -5.6249
Hydrogen bond acceptors count: 5
Polar surface area: 35.702
InChI Key: QAGHHHJTLDMMTR-UHFFFAOYSA-N
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