4-methyl-N-(2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-(2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)benzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3988-0542
Compound Name: 4-methyl-N-(2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)benzene-1-sulfonamide
Molecular Weight: 434.56
Molecular Formula: C24 H26 N4 O2 S
Smiles: CCCn1c2ccccc2nc1NCc1ccccc1NS(c1ccc(C)cc1)(=O)=O
Stereo: ACHIRAL
logP: 5.5668
logD: 5.4602
logSw: -5.5598
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.511
InChI Key: CBFITEZYNMDVPK-UHFFFAOYSA-N
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