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

Chemical Structure Depiction of
4-{1-[3-(2-chlorophenoxy)propyl]-1H-benzimidazol-2-yl}-1-(2-ethoxyphenyl)pyrrolidin-2-one
Available: 254 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-1006
Compound Name: 4-{1-[3-(2-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)c1nc2ccccc2n1CCCOc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.7891
logD: 5.789
logSw: -5.8094
Hydrogen bond acceptors count: 5
Polar surface area: 41.037
InChI Key: NNGVYTXWIJFUSX-FQEVSTJZSA-N
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