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

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-ethylphenyl)pyrrolidin-2-one
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-1009
Compound Name: 4-{1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-1H-benzimidazol-2-yl}-1-(4-ethylphenyl)pyrrolidin-2-one
Molecular Weight: 490
Molecular Formula: C28 H28 Cl N3 O3
Smiles: CCc1ccc(cc1)N1CC(CC1=O)c1nc2ccccc2n1CC(COc1ccccc1[Cl])O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9438
logD: 5.9438
logSw: -5.7108
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.851
InChI Key: OBPGHUONVXGLBF-UHFFFAOYSA-N
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