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

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

Compound ID: V018-1588
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(2-phenylethyl)amino]ethyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 478.59
Molecular Formula: C31 H30 N2 O3
Smiles: C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.6954
logD: 4.6954
logSw: -4.6485
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.603
InChI Key: XZTVLUFCBGYKQQ-UHFFFAOYSA-N
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