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

Chemical Structure Depiction of
1-(2-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0866
Compound Name: 1-(2-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 459.98
Molecular Formula: C27 H26 Cl N3 O2
Smiles: C(CCOc1ccccc1)Cn1c2ccccc2nc1C1CC(N(C1)c1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.7629
logD: 5.7628
logSw: -5.8686
Hydrogen bond acceptors count: 4
Polar surface area: 33.741
InChI Key: MUPPRFUROFCWCS-HXUWFJFHSA-N
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