1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one

Chemical Structure Depiction of
1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Available: 231 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-0724
Compound Name: 1-(3-chlorophenyl)-4-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
Molecular Weight: 459.98
Molecular Formula: C27 H26 Cl N3 O2
Smiles: C(CCOc1ccccc1)Cn1c2ccccc2nc1C1CC(N(C1)c1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.9711
logD: 5.971
logSw: -6.0909
Hydrogen bond acceptors count: 4
Polar surface area: 34.042
InChI Key: YUHZBLKEYIZWAS-HXUWFJFHSA-N
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