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

Chemical Structure Depiction of
4-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-ethoxyphenyl)pyrrolidin-2-one
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-1001
Compound Name: 4-{1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-ethoxyphenyl)pyrrolidin-2-one
Molecular Weight: 490
Molecular Formula: C28 H28 Cl N3 O3
Smiles: CCOc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1CCCOc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.053
logD: 6.053
logSw: -5.9252
Hydrogen bond acceptors count: 5
Polar surface area: 40.951
InChI Key: QJDQDJVNGUJLNW-FQEVSTJZSA-N
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