3-[3-(diphenylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine

• ChemBase ID: 590674
• Molecular Formular: C25H22N4O
• Molecular Mass: 394.46838
• Monoisotopic Mass: 394.17936134
• SMILES: c12c(n[nH]c2CCN(C(=O)c2cnccc2)C1)C(c1ccccc1)c1ccccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)C(c1ccccc1)c1ccccc1)c1cccnc1
• InChI: InChI=1S/C25H22N4O/c30-25(20-12-7-14-26-16-20)29-15-13-22-21(17-29)24(28-27-22)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-12,14,16,23H,13,15,17H2,(H,27,28)
• InChIKey: FBVSPQXMJMLWMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[3-(diphenylmethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• IUPAC Traditional name: 3-[3-(diphenylmethyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl]pyridine
• Synonyms: 3-(diphenylmethyl)-5-(3-pyridinylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.055949
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.4508593
• LogD (pH = 7.4): 3.4558473
• Log P: 3.4559114
• Molar Refractivity: 118.3533 cm^3
• Polarizability: 44.408344 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.12
• LOG S: -5.77
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 4