1-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-5-oxo-1H,4H,5H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

• ChemBase ID: 224196
• Molecular Formular: C24H24N2O7
• Molecular Mass: 452.45656
• Monoisotopic Mass: 452.15835112
• SMILES: n1(c2c(c(c1)C(=O)O)NC(=O)CC2c1cc(c(cc1)OC)OC)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)n1cc(c2c1C(CC(=O)N2)c1ccc(c(c1)OC)OC)C(=O)O
• InChI: InChI=1S/C24H24N2O7/c1-30-14-6-7-17(19(10-14)32-3)26-12-16(24(28)29)22-23(26)15(11-21(27)25-22)13-5-8-18(31-2)20(9-13)33-4/h5-10,12,15H,11H2,1-4H3,(H,25,27)(H,28,29)
• InChIKey: QSVXSJHPUGWGHQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-5-oxo-1H,4H,5H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
• IUPAC Traditional name: 1-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-5-oxo-4H,6H,7H-pyrrolo[3,2-b]pyridine-3-carboxylic acid

Database IDs

• PubChem SID: 164280106
• PubChem CID: 51052181

CALCULATED PROPERTIES

• Acid pKa: 3.7418153
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.71655875
• LogD (pH = 7.4): -0.891413
• Log P: 2.4771
• Molar Refractivity: 131.6454 cm^3
• Polarizability: 46.333813 Å^3
• Polar Surface Area: 108.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds