N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(2-methylpropyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(2-methylpropyl)benzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G433-0250
Compound Name: N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-4-(2-methylpropyl)benzene-1-sulfonamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: CC(C)Cc1ccc(cc1)S(Nc1cc2c(cc1C)NC(N2)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.749
logD: 3.6746
logSw: -3.9791
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.917
InChI Key: FVOKIENPAGDJJD-UHFFFAOYSA-N
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