2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y080-0206
Compound Name: 2-{2-[(4-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 353.85
Molecular Formula: C20 H20 Cl N3 O
Smiles: C1CCN(C1)C(Cn1c2ccccc2nc1Cc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.0894
logD: 4.0372
logSw: -4.4927
Hydrogen bond acceptors count: 3
Polar surface area: 27.6301
InChI Key: UMUJVKLNOGBBRA-UHFFFAOYSA-N
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