methyl 2-[3-(4-methylphenyl)prop-2-enamido]benzoate

Chemical Structure Depiction of
methyl 2-[3-(4-methylphenyl)prop-2-enamido]benzoate
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3215-0932
Compound Name: methyl 2-[3-(4-methylphenyl)prop-2-enamido]benzoate
Molecular Weight: 295.34
Molecular Formula: C18 H17 N O3
Smiles: Cc1ccc(/C=C/C(Nc2ccccc2C(=O)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.1446
logD: 4.1263
logSw: -4.3504
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.592
InChI Key: WJVGSPWPZGLTSK-UHFFFAOYSA-N
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