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

Chemical Structure Depiction of
2-methyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: F485-0032
Compound Name: 2-methyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: Cc1ccc(cc1)c1nc2ccccc2n1CCNS(c1ccccc1C)(=O)=O
Stereo: ACHIRAL
logP: 5.5984
logD: 5.5849
logSw: -5.6016
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: FONBXHKOSNPZOR-UHFFFAOYSA-N
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