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

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

Compound ID: V021-4059
Compound Name: N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]benzamide
Molecular Weight: 462.59
Molecular Formula: C31 H30 N2 O2
Smiles: Cc1cccc(CN(C(c2ccccc2)=O)c2ccc(CC(N(C)Cc3ccccc3)=O)cc2)c1
Stereo: ACHIRAL
logP: 6.3713
logD: 6.3713
logSw: -5.5644
Hydrogen bond acceptors count: 4
Polar surface area: 31.2126
InChI Key: NJXWLFSZOKDXBG-UHFFFAOYSA-N
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