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

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(3-fluorophenyl)pyrrolidin-2-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: D510-1142
Compound Name: 4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(3-fluorophenyl)pyrrolidin-2-one
Molecular Weight: 479.94
Molecular Formula: C26 H23 Cl F N3 O3
Smiles: C1C(CN(C1=O)c1cccc(c1)F)c1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.0636
logD: 5.0635
logSw: -5.0774
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.851
InChI Key: PJNNWZVWMGVYEJ-UHFFFAOYSA-N
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