N,3-bis(4-methoxyphenyl)prop-2-enamide

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

Compound ID: 2042-2746
Compound Name: N,3-bis(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 283.32
Molecular Formula: C17 H17 N O3
Smiles: COc1ccc(/C=C/C(Nc2ccc(cc2)OC)=O)cc1
Stereo: ACHIRAL
logP: 3.6628
logD: 3.6626
logSw: -3.9525
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.204
InChI Key: YCSMIPXQNWXSAJ-UHFFFAOYSA-N
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