N-benzyl-N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)propanamide

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)propanamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-2086
Compound Name: N-benzyl-N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)propanamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: CCC(N(Cc1ccccc1)c1ccc(CC(N(C)Cc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.9147
logD: 4.9147
logSw: -4.532
Hydrogen bond acceptors count: 4
Polar surface area: 30.9567
InChI Key: VVUQQSUKHFOMSS-UHFFFAOYSA-N
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