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

Chemical Structure Depiction of
1-(2-ethoxyphenyl)-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0939
Compound Name: 1-(2-ethoxyphenyl)-4-[1-(1-phenylethyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 425.53
Molecular Formula: C27 H27 N3 O2
Smiles: CCOc1ccccc1N1CC(CC1=O)c1nc2ccccc2n1C(C)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2808
logD: 5.2807
logSw: -5.1259
Hydrogen bond acceptors count: 4
Polar surface area: 34.25
InChI Key: GVEKUZAVDFYXTJ-UHFFFAOYSA-N
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