4-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-7,7-dimethyl-1H,2H,3H,4H,5H,7H-furo[3,4-b]pyridine-2,5-dione

• ChemBase ID: 225629
• Molecular Formular: C20H23NO5
• Molecular Mass: 357.40032
• Monoisotopic Mass: 357.15762284
• SMILES: C12=C(C(OC1=O)(C)C)NC(=O)CC2c1cc(c(OCC(=C)C)cc1)OC
• Canonical SMILES: COc1cc(ccc1OCC(=C)C)C1CC(=O)NC2=C1C(=O)OC2(C)C
• InChI: InChI=1S/C20H23NO5/c1-11(2)10-25-14-7-6-12(8-15(14)24-5)13-9-16(22)21-18-17(13)19(23)26-20(18,3)4/h6-8,13H,1,9-10H2,2-5H3,(H,21,22)
• InChIKey: CIGJVTHOCYHBJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-7,7-dimethyl-1H,2H,3H,4H,5H,7H-furo[3,4-b]pyridine-2,5-dione
• IUPAC Traditional name: 4-{3-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-7,7-dimethyl-1H,3H,4H-furo[3,4-b]pyridine-2,5-dione

Database IDs

• PubChem SID: 164281539
• PubChem CID: 71753410

CALCULATED PROPERTIES

• Acid pKa: 12.503878
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0124695
• LogD (pH = 7.4): 2.0124664
• Log P: 2.0124695
• Molar Refractivity: 96.8935 cm^3
• Polarizability: 37.51257 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds