ethyl 3-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate

• ChemBase ID: 226422
• Molecular Formular: C23H25NO7
• Molecular Mass: 427.4471
• Monoisotopic Mass: 427.16310215
• SMILES: c1(c(c2c([nH]c1=O)cccc2)O)C(c1c(cc(c(c1)OC)OC)OC)CC(=O)OCC
• Canonical SMILES: CCOC(=O)CC(c1c(=O)[nH]c2c(c1O)cccc2)c1cc(OC)c(cc1OC)OC
• InChI: InChI=1S/C23H25NO7/c1-5-31-20(25)11-15(14-10-18(29-3)19(30-4)12-17(14)28-2)21-22(26)13-8-6-7-9-16(13)24-23(21)27/h6-10,12,15H,5,11H2,1-4H3,(H2,24,26,27)
• InChIKey: BNMFMYVQCUUPDT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate
• IUPAC Traditional name: ethyl 3-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-3-(2,4,5-trimethoxyphenyl)propanoate

Database IDs

• PubChem SID: 164282332
• PubChem CID: 71692363

CALCULATED PROPERTIES

• Acid pKa: 6.936384
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.2429593
• LogD (pH = 7.4): 1.6684474
• Log P: 2.2585528
• Molar Refractivity: 115.9469 cm^3
• Polarizability: 43.922325 Å^3
• Polar Surface Area: 103.32 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds