4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(4-fluorophenyl)pyrrolidin-2-one

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(4-fluorophenyl)pyrrolidin-2-one
Available: 236 mg
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mg
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Compound characteristics

Compound ID: D011-0635
Compound Name: 4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(4-fluorophenyl)pyrrolidin-2-one
Molecular Weight: 463.94
Molecular Formula: C26 H23 Cl F N3 O2
Smiles: C(Cn1c2ccccc2nc1C1CC(N(C1)c1ccc(cc1)F)=O)COc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.5483
logD: 5.5483
logSw: -5.8454
Hydrogen bond acceptors count: 4
Polar surface area: 34.128
InChI Key: OBMSPXGXLBERGZ-SFHVURJKSA-N
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