ethyl 2-(6-methoxy-2-methyl-4-oxo-1,4-dihydroquinolin-1-yl)acetate

• ChemBase ID: 190858
• Molecular Formular: C15H17NO4
• Molecular Mass: 275.29978
• Monoisotopic Mass: 275.11575803
• SMILES: n1(c2c(c(=O)cc1C)cc(cc2)OC)CC(=O)OCC
• Canonical SMILES: CCOC(=O)Cn1c(C)cc(=O)c2c1ccc(c2)OC
• InChI: InChI=1S/C15H17NO4/c1-4-20-15(18)9-16-10(2)7-14(17)12-8-11(19-3)5-6-13(12)16/h5-8H,4,9H2,1-3H3
• InChIKey: QGLPWYHEXNFVBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-(6-methoxy-2-methyl-4-oxo-1,4-dihydroquinolin-1-yl)acetate
• IUPAC Traditional name: ethyl 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetate

Database IDs

• PubChem SID: 164246768
• PubChem CID: 905530

CALCULATED PROPERTIES

• Acid pKa: 16.866505
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.8109488
• LogD (pH = 7.4): 1.8109491
• Log P: 1.8109491
• Molar Refractivity: 77.1381 cm^3
• Polarizability: 28.578304 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds