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

Chemical Structure Depiction of
N-benzyl-N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)benzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V015-6104
Compound Name: N-benzyl-N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)benzamide
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: CN(Cc1ccccc1)C(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7247
logD: 5.7247
logSw: -5.5219
Hydrogen bond acceptors count: 4
Polar surface area: 31.2126
InChI Key: AHFXQERDGSEZBD-UHFFFAOYSA-N
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