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N-benzyl-N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V014-2752
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)benzamide
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7581
logD: 4.7581
logSw: -4.71
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.631
InChI Key: LFMNNGNSJVGNOB-UHFFFAOYSA-N
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