2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: K783-5379
Compound Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(CCc1ccccc1)NC(CN1CCN(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.093
logD: 3.093
logSw: -3.3137
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.522
InChI Key: VKIMFEUFAPFORL-SFHVURJKSA-N
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