N-[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyridine-3-sulfonamide

• ChemBase ID: 705889
• Molecular Formular: C21H24N4O2S
• Molecular Mass: 396.50586
• Monoisotopic Mass: 396.16199703
• SMILES: S(=O)(=O)(NC1c2c(n(nc2)c2ccc(cc2)C)CC(C1)(C)C)c1cnccc1
• Canonical SMILES: Cc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NS(=O)(=O)c1cccnc1
• InChI: InChI=1S/C21H24N4O2S/c1-15-6-8-16(9-7-15)25-20-12-21(2,3)11-19(18(20)14-23-25)24-28(26,27)17-5-4-10-22-13-17/h4-10,13-14,19,24H,11-12H2,1-3H3
• InChIKey: GWTDBJGGJYNVSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyridine-3-sulfonamide
• IUPAC Traditional name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pyridine-3-sulfonamide
• Synonyms: N-[6,6-dimethyl-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]pyridine-3-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.332378
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.248799
• LogD (pH = 7.4): 3.2444777
• Log P: 3.248946
• Molar Refractivity: 110.2082 cm^3
• Polarizability: 43.37272 Å^3
• Polar Surface Area: 76.88 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.06
• LOG S: -5.56
• Polar Surface Area: 76.88 Å^2
• Rotatable Bonds: 3