1-(2-fluorophenyl)-4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(2-fluorophenyl)-4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 195 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3291
Compound Name: 1-(2-fluorophenyl)-4-[1-(2-methylbutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 365.45
Molecular Formula: C22 H24 F N3 O
Smiles: CCC(C)Cn1c2ccccc2nc1C1CC(N(C1)c1ccccc1F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9844
logD: 4.9844
logSw: -4.4957
Hydrogen bond acceptors count: 3
Polar surface area: 26.616
InChI Key: WVMVYUWKZYGWGR-UHFFFAOYSA-N
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