N-benzyl-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-2-phenoxyacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V018-1564
Compound Name: N-benzyl-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-2-phenoxyacetamide
Molecular Weight: 478.59
Molecular Formula: C31 H30 N2 O3
Smiles: CC(c1ccccc1)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.225
logD: 5.225
logSw: -5.0637
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.924
InChI Key: PAAGQMUECALPHH-DEOSSOPVSA-N
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