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

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(2-fluorophenyl)pyrrolidin-2-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: D510-1161
Compound Name: 4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(2-fluorophenyl)pyrrolidin-2-one
Molecular Weight: 479.94
Molecular Formula: C26 H23 Cl F N3 O3
Smiles: C1C(CN(C1=O)c1ccccc1F)c1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9898
logD: 4.9898
logSw: -4.7201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.55
InChI Key: WDOQUYYUENYVGN-UHFFFAOYSA-N
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