4-(2-methoxyphenyl)-7,7-dimethyl-1H,2H,3H,4H,5H,7H-furo[3,4-b]pyridine-2,5-dione

• ChemBase ID: 225200
• Molecular Formular: C16H17NO4
• Molecular Mass: 287.31048
• Monoisotopic Mass: 287.11575803
• SMILES: C12=C(C(OC1=O)(C)C)NC(=O)CC2c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1C1CC(=O)NC2=C1C(=O)OC2(C)C
• InChI: InChI=1S/C16H17NO4/c1-16(2)14-13(15(19)21-16)10(8-12(18)17-14)9-6-4-5-7-11(9)20-3/h4-7,10H,8H2,1-3H3,(H,17,18)
• InChIKey: NSTAVLOBBBEZHI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-methoxyphenyl)-7,7-dimethyl-1H,2H,3H,4H,5H,7H-furo[3,4-b]pyridine-2,5-dione
• IUPAC Traditional name: 4-(2-methoxyphenyl)-7,7-dimethyl-1H,3H,4H-furo[3,4-b]pyridine-2,5-dione

Database IDs

• PubChem SID: 164281110
• PubChem CID: 56698827

CALCULATED PROPERTIES

• Acid pKa: 12.503674
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1955296
• LogD (pH = 7.4): 1.1955266
• Log P: 1.1955297
• Molar Refractivity: 76.9856 cm^3
• Polarizability: 29.71397 Å^3
• Polar Surface Area: 64.63 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds