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

Chemical Structure Depiction of
N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V023-2100
Compound Name: N-(4-{2-[benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-[(3-methylphenyl)methyl]propanamide
Molecular Weight: 414.55
Molecular Formula: C27 H30 N2 O2
Smiles: CCC(N(Cc1cccc(C)c1)c1ccc(CC(N(C)Cc2ccccc2)=O)cc1)=O
Stereo: ACHIRAL
logP: 5.5613
logD: 5.5613
logSw: -5.3236
Hydrogen bond acceptors count: 4
Polar surface area: 30.9567
InChI Key: WQIKGIIABQAKBO-UHFFFAOYSA-N
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