N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)benzamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-9494
Compound Name: N-benzyl-N-(3-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 386.49
Molecular Formula: C25 H26 N2 O2
Smiles: CC(C)NC(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.1894
logD: 4.1894
logSw: -4.3251
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.035
InChI Key: AFYOCWYUTZIZOU-UHFFFAOYSA-N
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