N-{1-[benzyl(methyl)amino]butan-2-yl}prop-2-enamide

Chemical Structure Depiction of
N-{1-[benzyl(methyl)amino]butan-2-yl}prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-2020
Compound Name: N-{1-[benzyl(methyl)amino]butan-2-yl}prop-2-enamide
Molecular Weight: 246.35
Molecular Formula: C15 H22 N2 O
Smiles: CCC(CN(C)Cc1ccccc1)NC(C=C)=O
Stereo: RACEMIC MIXTURE
logP: 2.5586
logD: 1.898
logSw: -2.6876
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.7343
InChI Key: ITTSRUYJWMXUIX-AWEZNQCLSA-N
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