1-benzyl-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-benzyl-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0632
Compound Name: 1-benzyl-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 395.5
Molecular Formula: C26 H25 N3 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1C1CC(N(C1)Cc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.647
logD: 4.647
logSw: -4.3396
Hydrogen bond acceptors count: 3
Polar surface area: 27.7869
InChI Key: UOXMSKIPGRGXPC-UHFFFAOYSA-N
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