5-(furan-3-carbonyl)-1-[(4-methoxyphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 371931
• Molecular Formular: C20H19N3O5
• Molecular Mass: 381.38196
• Monoisotopic Mass: 381.13247072
• SMILES: c12c(nn(c1CCN(C(=O)c1cocc1)C2)Cc1ccc(cc1)OC)C(=O)O
• Canonical SMILES: COc1ccc(cc1)Cn1nc(c2c1CCN(C2)C(=O)c1cocc1)C(=O)O
• InChI: InChI=1S/C20H19N3O5/c1-27-15-4-2-13(3-5-15)10-23-17-6-8-22(19(24)14-7-9-28-12-14)11-16(17)18(21-23)20(25)26/h2-5,7,9,12H,6,8,10-11H2,1H3,(H,25,26)
• InChIKey: CNEOKEBIPOJFPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(furan-3-carbonyl)-1-[(4-methoxyphenyl)methyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 5-(furan-3-carbonyl)-1-[(4-methoxyphenyl)methyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 5-(3-furoyl)-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1312973
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.43643424
• LogD (pH = 7.4): -1.5515463
• Log P: 1.9052402
• Molar Refractivity: 112.2167 cm^3
• Polarizability: 37.52085 Å^3
• Polar Surface Area: 97.8 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.08
• LOG S: -2.9
• Polar Surface Area: 97.8 Å^2
• Rotatable Bonds: 5