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

Chemical Structure Depiction of
N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]benzamide
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Compound characteristics

Compound ID: V012-9511
Compound Name: N-{4-[2-(3-methylanilino)-2-oxoethyl]phenyl}-N-[(3-methylphenyl)methyl]benzamide
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: Cc1cccc(CN(C(c2ccccc2)=O)c2ccc(CC(Nc3cccc(C)c3)=O)cc2)c1
Stereo: ACHIRAL
logP: 6.3275
logD: 6.3275
logSw: -5.4927
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.467
InChI Key: FRDZSUDUTAZLFQ-UHFFFAOYSA-N
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