N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-2-phenylacetamide

• ChemBase ID: 222725
• Molecular Formular: C20H22N2O4
• Molecular Mass: 354.39968
• Monoisotopic Mass: 354.15795719
• SMILES: c12c(c(c3c(c1OC)OCO3)NC(=O)Cc1ccccc1)CCN(C2)C
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)Cc1ccccc1
• InChI: InChI=1S/C20H22N2O4/c1-22-9-8-14-15(11-22)18(24-2)20-19(25-12-26-20)17(14)21-16(23)10-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,21,23)
• InChIKey: NHEROPWKGLZFBC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-2-phenylacetamide
• IUPAC Traditional name: N-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}-2-phenylacetamide

Database IDs

• PubChem SID: 164278635
• PubChem CID: 39378438

CALCULATED PROPERTIES

• Acid pKa: 12.271894
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2579018
• LogD (pH = 7.4): 2.4113913
• Log P: 2.4921434
• Molar Refractivity: 99.7253 cm^3
• Polarizability: 37.87081 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds