5-(2,3-dihydro-1-benzofuran-5-carbonyl)-1-(2-hydroxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 629637
• Molecular Formular: C18H19N3O5
• Molecular Mass: 357.36056
• Monoisotopic Mass: 357.13247072
• SMILES: c12c(nn(c1CCN(C2)C(=O)c1cc2c(OCC2)cc1)CCO)C(=O)O
• Canonical SMILES: OCCn1nc(c2c1CCN(C2)C(=O)c1ccc2c(c1)CCO2)C(=O)O
• InChI: InChI=1S/C18H19N3O5/c22-7-6-21-14-3-5-20(10-13(14)16(19-21)18(24)25)17(23)12-1-2-15-11(9-12)4-8-26-15/h1-2,9,22H,3-8,10H2,(H,24,25)
• InChIKey: WNSRNBHLNIPRIK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,3-dihydro-1-benzofuran-5-carbonyl)-1-(2-hydroxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 5-(2,3-dihydro-1-benzofuran-5-carbonyl)-1-(2-hydroxyethyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 5-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-1-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1320312
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.9510788
• LogD (pH = 7.4): -3.0664306
• Log P: 0.39030805
• Molar Refractivity: 104.6926 cm^3
• Polarizability: 34.586487 Å^3
• Polar Surface Area: 104.89 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.35
• LOG S: -2.82
• Polar Surface Area: 104.89 Å^2
• Rotatable Bonds: 4