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

Chemical Structure Depiction of
2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: C305-2048
Compound Name: 2-(3-benzyl-2-oxoimidazolidin-1-yl)-N-[(2-ethoxyphenyl)methyl]acetamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: CCOc1ccccc1CNC(CN1CCN(Cc2ccccc2)C1=O)=O
Stereo: ACHIRAL
logP: 2.7515
logD: 2.7515
logSw: -2.9353
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.291
InChI Key: YRQGGYWJQZCVQE-UHFFFAOYSA-N
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