4-({[1-cyclopentyl-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzonitrile

Chemical Structure Depiction of
4-({[1-cyclopentyl-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzonitrile
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V008-9622
Compound Name: 4-({[1-cyclopentyl-5-(pyrrolidine-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}methyl)benzonitrile
Molecular Weight: 466.62
Molecular Formula: C24 H26 N4 O2 S2
Salt: not_available
Smiles: C1CCC(C1)n1c2ccc(cc2nc1SCc1ccc(C#N)cc1)S(N1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 4.5495
logD: 4.5494
logSw: -4.4563
Hydrogen bond acceptors count: 8
Polar surface area: 60.553
InChI Key: OLHPLXHKLDSBAD-UHFFFAOYSA-N
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