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

Chemical Structure Depiction of
4-methyl-N-{3-oxo-1-phenyl-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1231
Compound Name: 4-methyl-N-{3-oxo-1-phenyl-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C/c1ccccc1)\C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.3093
logD: 3.1918
logSw: -4.3226
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.418
InChI Key: HPKCDMXQZZMVCA-UHFFFAOYSA-N
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