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

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

Compound ID: F485-0005
Compound Name: N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Molecular Weight: 357.47
Molecular Formula: C19 H23 N3 O2 S
Smiles: CCCS(NCCn1c2ccccc2nc1c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 4.441
logD: 4.4276
logSw: -4.1771
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.644
InChI Key: PNNDAIRGKOLGQL-UHFFFAOYSA-N
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