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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-4783
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: C=CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.7179
logD: 3.7179
logSw: -4.1455
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.902
InChI Key: XDKXDUODCGKTFA-UHFFFAOYSA-N
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