(2-hydroxy-6-methoxyquinolin-3-yl)methyl 2-methoxybenzoate

• ChemBase ID: 201522
• Molecular Formular: C19H17NO5
• Molecular Mass: 339.34198
• Monoisotopic Mass: 339.11067265
• SMILES: n1c(c(cc2c1ccc(c2)OC)COC(=O)c1c(OC)cccc1)O
• Canonical SMILES: COc1ccc2c(c1)cc(c(n2)O)COC(=O)c1ccccc1OC
• InChI: InChI=1S/C19H17NO5/c1-23-14-7-8-16-12(10-14)9-13(18(21)20-16)11-25-19(22)15-5-3-4-6-17(15)24-2/h3-10H,11H2,1-2H3,(H,20,21)
• InChIKey: JHUWTBGPMVDLMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-hydroxy-6-methoxyquinolin-3-yl)methyl 2-methoxybenzoate
• IUPAC Traditional name: (2-hydroxy-6-methoxyquinolin-3-yl)methyl 2-methoxybenzoate

Database IDs

• PubChem SID: 164257432
• PubChem CID: 908884

CALCULATED PROPERTIES

• Acid pKa: 11.268542
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.8343468
• LogD (pH = 7.4): 3.8343415
• Log P: 3.8344002
• Molar Refractivity: 91.838 cm^3
• Polarizability: 36.588703 Å^3
• Polar Surface Area: 77.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds