3-[(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)carbamoyl]pyridin-1-ium-1-olate

• ChemBase ID: 858918
• Molecular Formular: C21H22N4O2
• Molecular Mass: 362.42498
• Monoisotopic Mass: 362.17427596
• SMILES: c12c(n(nc2)c2ccccc2)CC(CC1NC(=O)c1c[n+]([O-])ccc1)(C)C
• Canonical SMILES: [O-][n+]1cccc(c1)C(=O)NC1CC(C)(C)Cc2c1cnn2c1ccccc1
• InChI: InChI=1S/C21H22N4O2/c1-21(2)11-18(23-20(26)15-7-6-10-24(27)14-15)17-13-22-25(19(17)12-21)16-8-4-3-5-9-16/h3-10,13-14,18H,11-12H2,1-2H3,(H,23,26)
• InChIKey: NPWBBWWNDOZAAS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)carbamoyl]pyridin-1-ium-1-olate
• IUPAC Traditional name: 3-[(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)carbamoyl]pyridin-1-ium-1-olate
• Synonyms: N-(6,6-dimethyl-1-phenyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)nicotinamide 1-oxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.775404
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7198986
• LogD (pH = 7.4): 1.7199746
• Log P: 1.7199773
• Molar Refractivity: 105.3998 cm^3
• Polarizability: 39.629807 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.56
• LOG S: -6.25
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 3