N-benzyl-N-(3-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-4-cyanobenzamide

Chemical Structure Depiction of
N-benzyl-N-(3-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-4-cyanobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-9410
Compound Name: N-benzyl-N-(3-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-4-cyanobenzamide
Molecular Weight: 473.57
Molecular Formula: C31 H27 N3 O2
Smiles: CN(Cc1ccccc1)C(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.5351
logD: 5.5351
logSw: -5.464
Hydrogen bond acceptors count: 5
Polar surface area: 48.269
InChI Key: NPFVOUUUZIBVHM-UHFFFAOYSA-N
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