N-{4-[4-(1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]phenyl}acetamide

Chemical Structure Depiction of
N-{4-[4-(1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]phenyl}acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: D479-0023
Compound Name: N-{4-[4-(1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]phenyl}acetamide
Molecular Weight: 334.38
Molecular Formula: C19 H18 N4 O2
Smiles: CC(Nc1ccc(cc1)N1CC(CC1=O)c1nc2ccccc2[nH]1)=O
Stereo: RACEMIC MIXTURE
logP: 1.8925
logD: 1.8925
logSw: -2.3417
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.27
InChI Key: ZNTMMTOKQFXKIT-CYBMUJFWSA-N
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