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N-{3-oxo-1-phenyl-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide

Chemical Structure Depiction of
N-{3-oxo-1-phenyl-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1223
Compound Name: N-{3-oxo-1-phenyl-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: C(CNC(/C(=C/c1ccccc1)NC(c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7808
logD: 2.7551
logSw: -4.1679
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.418
InChI Key: JVYLNHMIFABVOZ-UHFFFAOYSA-N
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