N-[1-(4-methoxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]prop-2-ene-1-sulfonamide

• ChemBase ID: 648689
• Molecular Formular: C19H25N3O3S
• Molecular Mass: 375.4851
• Monoisotopic Mass: 375.16166268
• SMILES: c12c(n(nc2)c2ccc(cc2)OC)CC(CC1NS(=O)(=O)CC=C)(C)C
• Canonical SMILES: COc1ccc(cc1)n1ncc2c1CC(C)(C)CC2NS(=O)(=O)CC=C
• InChI: InChI=1S/C19H25N3O3S/c1-5-10-26(23,24)21-17-11-19(2,3)12-18-16(17)13-20-22(18)14-6-8-15(25-4)9-7-14/h5-9,13,17,21H,1,10-12H2,2-4H3
• InChIKey: UXGIVNGRGOYXFZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]prop-2-ene-1-sulfonamide
• IUPAC Traditional name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]prop-2-ene-1-sulfonamide
• Synonyms: N-[1-(4-methoxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazol-4-yl]prop-2-ene-1-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.267275
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5643573
• LogD (pH = 7.4): 2.563916
• Log P: 2.5644388
• Molar Refractivity: 102.9246 cm^3
• Polarizability: 40.749245 Å^3
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.53
• LOG S: -4.95
• Polar Surface Area: 73.22 Å^2
• Rotatable Bonds: 5