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

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

Compound ID: F485-0086
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Molecular Weight: 361.44
Molecular Formula: C18 H20 F N3 O2 S
Smiles: CCCS(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.0467
logD: 4.0459
logSw: -4.0158
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.644
InChI Key: YGDWVVWDGXQPGS-UHFFFAOYSA-N
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