4-ethoxy-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethoxy-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: F485-0146
Compound Name: 4-ethoxy-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 439.51
Molecular Formula: C23 H22 F N3 O3 S
Smiles: CCOc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.4441
logD: 5.4434
logSw: -5.4712
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.869
InChI Key: LPJOGFANEWAVDM-UHFFFAOYSA-N
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