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

Chemical Structure Depiction of
N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-4-methoxybenzene-1-sulfonamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: F485-0090
Compound Name: N-{2-[2-(4-fluorophenyl)-1H-benzimidazol-1-yl]ethyl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 425.48
Molecular Formula: C22 H20 F N3 O3 S
Smiles: COc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 5.0576
logD: 5.0568
logSw: -4.634
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.289
InChI Key: NKSRMZVXUWHWDZ-UHFFFAOYSA-N
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