N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-6440
Compound Name: N-benzyl-N-[3-(2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Molecular Weight: 478.59
Molecular Formula: C31 H30 N2 O3
Smiles: Cc1cccc(CNC(Cc2cccc(c2)N(Cc2ccccc2)C(COc2ccccc2)=O)=O)c1
Stereo: ACHIRAL
logP: 5.6601
logD: 5.6601
logSw: -5.3983
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.761
InChI Key: ANISDEVDCGOZDH-UHFFFAOYSA-N
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