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

• ChemBase ID: 223762
• Molecular Formular: C23H22N2O6
• Molecular Mass: 422.43058
• Monoisotopic Mass: 422.14778643
• SMILES: c12c(c(cn1c1ccc(cc1)OC)C(=O)O)NC(=O)CC2c1cc(c(cc1)OC)OC
• Canonical SMILES: COc1ccc(cc1)n1cc(c2c1C(CC(=O)N2)c1ccc(c(c1)OC)OC)C(=O)O
• InChI: InChI=1S/C23H22N2O6/c1-29-15-7-5-14(6-8-15)25-12-17(23(27)28)21-22(25)16(11-20(26)24-21)13-4-9-18(30-2)19(10-13)31-3/h4-10,12,16H,11H2,1-3H3,(H,24,26)(H,27,28)
• InChIKey: DTZXPIVKJPYNML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279672
• PubChem CID: 49652470

CALCULATED PROPERTIES

• Acid pKa: 3.7420237
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.969461
• LogD (pH = 7.4): -0.6386061
• Log P: 2.7298
• Molar Refractivity: 125.1822 cm^3
• Polarizability: 43.792976 Å^3
• Polar Surface Area: 99.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds