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

Chemical Structure Depiction of
4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-1-phenylpyrrolidin-2-one
Available: 210 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4961
Compound Name: 4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]-1-phenylpyrrolidin-2-one
Molecular Weight: 425.53
Molecular Formula: C27 H27 N3 O2
Smiles: C(CCOc1ccccc1)Cn1c2ccccc2nc1C1CC(N(C1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2351
logD: 5.2351
logSw: -5.2327
Hydrogen bond acceptors count: 4
Polar surface area: 34.042
InChI Key: FNAMBUCNRIUZTG-OAQYLSRUSA-N
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