1-(2-ethoxyphenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(2-ethoxyphenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 222 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-1010
Compound Name: 1-(2-ethoxyphenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 469.58
Molecular Formula: C29 H31 N3 O3
Smiles: CCOc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1CCCCOc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.6265
logD: 5.6264
logSw: -5.3395
Hydrogen bond acceptors count: 5
Polar surface area: 40.951
InChI Key: RTQGBTWUDDXILJ-JOCHJYFZSA-N
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