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

Chemical Structure Depiction of
4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(2-ethylphenyl)pyrrolidin-2-one
Available: 235 mg
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mg
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Compound characteristics

Compound ID: D011-0023
Compound Name: 4-{1-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}-1-(2-ethylphenyl)pyrrolidin-2-one
Molecular Weight: 459.98
Molecular Formula: C27 H26 Cl N3 O2
Smiles: CCc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1CCOc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.4614
logD: 6.4614
logSw: -6.1022
Hydrogen bond acceptors count: 4
Polar surface area: 33.741
InChI Key: VLYXNLHDWSDBJV-FQEVSTJZSA-N
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