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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-4-propylbenzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F485-0082
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-4-propylbenzene-1-sulfonamide
Molecular Weight: 437.54
Molecular Formula: C24 H24 F N3 O2 S
Smiles: CCCc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 6.4804
logD: 6.4797
logSw: -5.9978
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: CUEZRHYNNDZNCP-UHFFFAOYSA-N
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