2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C305-1208
Compound Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: Cc1ccc(CNC(CN2CCN(Cc3ccccc3)C2=O)=O)cc1
Stereo: ACHIRAL
logP: 2.5655
logD: 2.5655
logSw: -2.6868
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.08
InChI Key: FCAUORIAYPFMLH-UHFFFAOYSA-N
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