N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide

• ChemBase ID: 736265
• Molecular Formular: C23H27N5O2
• Molecular Mass: 405.49278
• Monoisotopic Mass: 405.21647513
• SMILES: c12c(n(nc1)c1ccc(C(C)(C)C)cc1)CCCC2NC(=O)c1nn(c(=O)cc1)C
• Canonical SMILES: O=C(c1ccc(=O)n(n1)C)NC1CCCc2c1cnn2c1ccc(cc1)C(C)(C)C
• InChI: InChI=1S/C23H27N5O2/c1-23(2,3)15-8-10-16(11-9-15)28-20-7-5-6-18(17(20)14-24-28)25-22(30)19-12-13-21(29)27(4)26-19/h8-14,18H,5-7H2,1-4H3,(H,25,30)
• InChIKey: SUXIIXBMQOTJKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
• IUPAC Traditional name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-methyl-6-oxopyridazine-3-carboxamide
• Synonyms: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-methyl-6-oxo-1,6-dihydro-3-pyridazinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.982328
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4112597
• LogD (pH = 7.4): 3.4113386
• Log P: 3.4113405
• Molar Refractivity: 117.7014 cm^3
• Polarizability: 44.4671 Å^3
• Polar Surface Area: 79.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.22
• LOG S: -7.13
• Polar Surface Area: 81.81 Å^2
• Rotatable Bonds: 4