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

• ChemBase ID: 219166
• Molecular Formular: C15H20N2O4
• Molecular Mass: 292.3303
• Monoisotopic Mass: 292.14230713
• SMILES: c12c(c(c3c(c1OC)OCO3)CNC(=O)C)CCN(C2)C
• Canonical SMILES: COc1c2CN(C)CCc2c(c2c1OCO2)CNC(=O)C
• InChI: InChI=1S/C15H20N2O4/c1-9(18)16-6-11-10-4-5-17(2)7-12(10)13(19-3)15-14(11)20-8-21-15/h4-8H2,1-3H3,(H,16,18)
• InChIKey: ABHFDSKXRLSXPW-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}methyl)acetamide
• IUPAC Traditional name: N-({4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl}methyl)acetamide

Database IDs

• PubChem SID: 164275076
• PubChem CID: 16409083

CALCULATED PROPERTIES

• Acid pKa: 15.056836
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2213348
• LogD (pH = 7.4): 0.19493401
• Log P: 0.36470833
• Molar Refractivity: 78.0576 cm^3
• Polarizability: 30.154387 Å^3
• Polar Surface Area: 60.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds