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

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

Compound ID: 5634-0082
Compound Name: 2-{[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]amino}benzamide
Molecular Weight: 356.38
Molecular Formula: C19 H20 N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(/C=C/Nc1ccccc1C(N)=O)=O
Stereo: ACHIRAL
logP: 1.2305
logD: 1.2304
logSw: -2.1371
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 80.809
InChI Key: VCSXMRXAMYUXBM-UHFFFAOYSA-N
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