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

Chemical Structure Depiction of
2-ethyl-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: F485-0158
Compound Name: 2-ethyl-N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 423.51
Molecular Formula: C23 H22 F N3 O2 S
Smiles: CCc1ccccc1S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.6924
logD: 5.6916
logSw: -5.658
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: PICYCJFVLTXYBG-UHFFFAOYSA-N
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