N-{2-[benzyl(ethyl)amino]ethyl}prop-2-enamide

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

Compound ID: T001-2055
Compound Name: N-{2-[benzyl(ethyl)amino]ethyl}prop-2-enamide
Molecular Weight: 232.32
Molecular Formula: C14 H20 N2 O
Smiles: CCN(CCNC(C=C)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 1.734
logD: 0.925
logSw: -2.0588
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2378
InChI Key: YAIDNCUGUPNWAX-UHFFFAOYSA-N
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