4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

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

Compound ID: D011-3162
Compound Name: 4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
Molecular Weight: 499.92
Molecular Formula: C26 H21 Cl F3 N3 O2
Smiles: C1C(CN(C1=O)c1cccc(c1)C(F)(F)F)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.392
logD: 6.392
logSw: -6.5565
Hydrogen bond acceptors count: 4
Polar surface area: 34.042
InChI Key: AOGJEFJGDNXYAT-KRWDZBQOSA-N
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