N-[3-(4-fluoroanilino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-(4-fluoroanilino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 2628-3304
Compound Name: N-[3-(4-fluoroanilino)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Molecular Weight: 450.47
Molecular Formula: C25 H23 F N2 O5
Smiles: COc1cc(\C=C(/C(Nc2ccc(cc2)F)=O)NC(c2ccccc2)=O)cc(c1OC)OC
Stereo: ACHIRAL
logP: 3.9483
logD: 3.9151
logSw: -4.1755
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.232
InChI Key: JBOPIEJWGLKMOQ-UHFFFAOYSA-N
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