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

• ChemBase ID: 223176
• Molecular Formular: C24H24N2O7
• Molecular Mass: 452.45656
• Monoisotopic Mass: 452.15835112
• SMILES: c12c(c(cn1c1ccc(cc1)OC)C(=O)O)NC(=O)CC2c1cc(c(c(c1)OC)OC)OC
• Canonical SMILES: COc1ccc(cc1)n1cc(c2c1C(CC(=O)N2)c1cc(OC)c(c(c1)OC)OC)C(=O)O
• InChI: InChI=1S/C24H24N2O7/c1-30-15-7-5-14(6-8-15)26-12-17(24(28)29)21-22(26)16(11-20(27)25-21)13-9-18(31-2)23(33-4)19(10-13)32-3/h5-10,12,16H,11H2,1-4H3,(H,25,27)(H,28,29)
• InChIKey: HQUSAUZOYRZYBO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164279086
• PubChem CID: 49652036

CALCULATED PROPERTIES

• Acid pKa: 3.7420235
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.71676093
• LogD (pH = 7.4): -0.89130616
• Log P: 2.4771
• Molar Refractivity: 131.6454 cm^3
• Polarizability: 46.330833 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