N-benzyl-3-(4-methoxyphenyl)prop-2-enamide

Chemical Structure Depiction of
N-benzyl-3-(4-methoxyphenyl)prop-2-enamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 2042-2919
Compound Name: N-benzyl-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 267.33
Molecular Formula: C17 H17 N O2
Smiles: COc1ccc(/C=C/C(NCc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.3781
logD: 3.3781
logSw: -3.4466
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.982
InChI Key: GSXMGBLRXNJNJI-UHFFFAOYSA-N
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