N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1598
Compound Name: N-[1-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
Molecular Weight: 235.28
Molecular Formula: C13 H17 N O3
Smiles: CC(c1ccc(c(c1)OC)OC)NC(C=C)=O
Stereo: RACEMIC MIXTURE
logP: 1.6505
logD: 1.6505
logSw: -2.0273
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.134
InChI Key: ZTEYUPAAYUIRDZ-VIFPVBQESA-N
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