N-benzyl-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-benzyl-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-4039
Compound Name: N-benzyl-2-methyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: Cc1ccccc1C(N(Cc1ccccc1)c1ccc(CC(NCC=C)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.2597
logD: 4.2597
logSw: -4.4401
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.902
InChI Key: VEACOSKPSONMTD-UHFFFAOYSA-N
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