1-(4-aminophenyl)-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-one

• ChemBase ID: 215494
• Molecular Formular: C20H22N2O4
• Molecular Mass: 354.39968
• Monoisotopic Mass: 354.15795719
• SMILES: c12C(CC(=O)c3ccc(N)cc3)N(CCc2cc2c(c1OC)OCO2)C
• Canonical SMILES: COc1c2c(CCN(C2CC(=O)c2ccc(cc2)N)C)cc2c1OCO2
• InChI: InChI=1S/C20H22N2O4/c1-22-8-7-13-9-17-19(26-11-25-17)20(24-2)18(13)15(22)10-16(23)12-3-5-14(21)6-4-12/h3-6,9,15H,7-8,10-11,21H2,1-2H3
• InChIKey: UWIZOWRRUSADOC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-aminophenyl)-2-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethan-1-one
• IUPAC Traditional name: 1-(4-aminophenyl)-2-{4-methoxy-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}ethanone

Database IDs

• PubChem SID: 164271404
• PubChem CID: 16406074

CALCULATED PROPERTIES

• Acid pKa: 15.886528
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.68411225
• LogD (pH = 7.4): 1.9952272
• Log P: 2.1201694
• Molar Refractivity: 99.1121 cm^3
• Polarizability: 37.866554 Å^3
• Polar Surface Area: 74.02 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds