4-(4-{3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenyl)-2-methylbutan-2-ol

• ChemBase ID: 441506
• Molecular Formular: C22H29N3O2
• Molecular Mass: 367.48456
• Monoisotopic Mass: 367.22597718
• SMILES: c12c(n[nH]c2CCN(C1)C(=O)c1ccc(cc1)CCC(O)(C)C)C1CCC1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)C1CCC1)c1ccc(cc1)CCC(O)(C)C
• InChI: InChI=1S/C22H29N3O2/c1-22(2,27)12-10-15-6-8-17(9-7-15)21(26)25-13-11-19-18(14-25)20(24-23-19)16-4-3-5-16/h6-9,16,27H,3-5,10-14H2,1-2H3,(H,23,24)
• InChIKey: FQTMLXNGRDLIGS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-{3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenyl)-2-methylbutan-2-ol
• IUPAC Traditional name: 4-(4-{3-cyclobutyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}phenyl)-2-methylbutan-2-ol
• Synonyms: 4-{4-[(3-cyclobutyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]phenyl}-2-methyl-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.332177
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.0494187
• LogD (pH = 7.4): 3.049845
• Log P: 3.0498505
• Molar Refractivity: 108.3479 cm^3
• Polarizability: 40.65746 Å^3
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.17
• LOG S: -3.73
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 5