2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-9453
Compound Name: 2-(4-{[(4-methylphenyl)methyl]amino}phenyl)-N-phenylacetamide
Molecular Weight: 330.43
Molecular Formula: C22 H22 N2 O
Smiles: Cc1ccc(CNc2ccc(CC(Nc3ccccc3)=O)cc2)cc1
Stereo: ACHIRAL
logP: 4.2508
logD: 4.2507
logSw: -4.3145
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.351
InChI Key: FKFBVBOPSSKURW-UHFFFAOYSA-N
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