N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide

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

Compound ID: F485-0122
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 455.51
Molecular Formula: C23 H22 F N3 O4 S
Smiles: COc1ccc(cc1OC)S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.5852
logD: 4.5845
logSw: -4.3518
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.006
InChI Key: WDZVNSUOYRJAHL-UHFFFAOYSA-N
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