3-(4-methoxyphenyl)-N-[2-methyl-6-(propan-2-yl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[2-methyl-6-(propan-2-yl)phenyl]prop-2-enamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0828
Compound Name: 3-(4-methoxyphenyl)-N-[2-methyl-6-(propan-2-yl)phenyl]prop-2-enamide
Molecular Weight: 309.41
Molecular Formula: C20 H23 N O2
Smiles: CC(C)c1cccc(C)c1NC(/C=C/c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.4765
logD: 4.4756
logSw: -4.4057
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.2643
InChI Key: WPQVXHJLNQTJGX-UHFFFAOYSA-N
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