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

Chemical Structure Depiction of
3-methyl-N-{2-[2-(4-methylphenyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: F485-0072
Compound Name: 3-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(c1cccc(C)c1)(=O)=O
Stereo: ACHIRAL
logP: 5.7981
logD: 5.7846
logSw: -5.6939
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: ZSPRICRWZPVHNY-UHFFFAOYSA-N
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