2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide

Chemical Structure Depiction of
2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 2389-3149
Compound Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enamido]benzamide
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: COc1ccc(/C=C/C(Nc2ccccc2C(N)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 2.29
logD: 2.2899
logSw: -3.1724
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 71.738
InChI Key: ONMHFSWEICUVPJ-UHFFFAOYSA-N
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