3,4-difluoro-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-difluoro-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F485-0488F
Compound Name: 3,4-difluoro-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 441.5
Molecular Formula: C23 H21 F2 N3 O2 S
Smiles: C(Cc1nc2ccccc2n1CCNS(c1ccc(c(c1)F)F)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.5615
logD: 5.5391
logSw: -5.963
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.721
InChI Key: BCMCNCRSPSWKSY-UHFFFAOYSA-N
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