1-(3-chlorophenyl)-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(3-chlorophenyl)-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0770
Compound Name: 1-(3-chlorophenyl)-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 415.92
Molecular Formula: C25 H22 Cl N3 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1C1CC(N(C1)c1cccc(c1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6254
logD: 5.6253
logSw: -5.9132
Hydrogen bond acceptors count: 3
Polar surface area: 27.3411
InChI Key: DDUVYYFAVPOMBO-UHFFFAOYSA-N
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