5-(oxane-2-carbonyl)-3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

• ChemBase ID: 530251
• Molecular Formular: C24H25N3O2
• Molecular Mass: 387.4742
• Monoisotopic Mass: 387.19467706
• SMILES: c12c(n[nH]c2CCN(C1)C(=O)C1OCCCC1)c1ccc(cc1)c1ccccc1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)c1ccc(cc1)c1ccccc1)C1CCCCO1
• InChI: InChI=1S/C24H25N3O2/c28-24(22-8-4-5-15-29-22)27-14-13-21-20(16-27)23(26-25-21)19-11-9-18(10-12-19)17-6-2-1-3-7-17/h1-3,6-7,9-12,22H,4-5,8,13-16H2,(H,25,26)
• InChIKey: GAWQMYVQVIQOFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(oxane-2-carbonyl)-3-(4-phenylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
• IUPAC Traditional name: 5-(oxane-2-carbonyl)-3-(4-phenylphenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine
• Synonyms: 3-biphenyl-4-yl-5-(tetrahydro-2H-pyran-2-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.064798
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.7453184
• LogD (pH = 7.4): 3.7454097
• Log P: 3.745411
• Molar Refractivity: 114.0979 cm^3
• Polarizability: 46.105038 Å^3
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.58
• LOG S: -5.08
• Polar Surface Area: 58.22 Å^2
• Rotatable Bonds: 3