2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide

Chemical Structure Depiction of
2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8011-5875
Compound Name: 2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide
Molecular Weight: 371.39
Molecular Formula: C20 H21 N O6
Smiles: COc1cc(cc(c1OC)OC)C(/C=C/c1ccc(cc1)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 1.9543
logD: 1.9543
logSw: -2.5614
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.079
InChI Key: WWRHWXVJUGUCBC-UHFFFAOYSA-N
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