N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide

Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide
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mg
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Compound characteristics

Compound ID: T001-1530
Compound Name: N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide
Molecular Weight: 205.25
Molecular Formula: C12 H15 N O2
Smiles: CC(c1ccc(cc1)OC)NC(C=C)=O
Stereo: RACEMIC MIXTURE
logP: 1.7987
logD: 1.7987
logSw: -1.9866
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.4168
InChI Key: QRJPCVLQFJXDFJ-VIFPVBQESA-N
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