N-{3-[benzyl(propan-2-yl)amino]propyl}prop-2-enamide

Chemical Structure Depiction of
N-{3-[benzyl(propan-2-yl)amino]propyl}prop-2-enamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-1825
Compound Name: N-{3-[benzyl(propan-2-yl)amino]propyl}prop-2-enamide
Molecular Weight: 260.38
Molecular Formula: C16 H24 N2 O
Smiles: CC(C)N(CCCNC(C=C)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 2.2769
logD: 0.3306
logSw: -2.6806
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.1486
InChI Key: BUOLHWBEXRHIGZ-UHFFFAOYSA-N
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