4-methoxy-6,6-dimethyl-5-[(3-methylphenyl)carbamoyl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

• ChemBase ID: 189926
• Molecular Formular: C21H25IN2O4
• Molecular Mass: 496.33867
• Monoisotopic Mass: 496.08590529
• SMILES: c12c(c3c(cc2CC[N+](C1C(=O)Nc1cc(ccc1)C)(C)C)OCO3)OC.[I-]
• Canonical SMILES: COc1c2OCOc2cc2c1C(C(=O)Nc1cccc(c1)C)[N+](CC2)(C)C.[I-]
• InChI: InChI=1S/C21H24N2O4.HI/c1-13-6-5-7-15(10-13)22-21(24)18-17-14(8-9-23(18,2)3)11-16-19(20(17)25-4)27-12-26-16;/h5-7,10-11,18H,8-9,12H2,1-4H3;1H
• InChIKey: IYUJZRGARXWHED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methoxy-6,6-dimethyl-5-[(3-methylphenyl)carbamoyl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide
• IUPAC Traditional name: 4-methoxy-6,6-dimethyl-5-[(3-methylphenyl)carbamoyl]-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium iodide

Database IDs

• PubChem SID: 164245836
• PubChem CID: 44659486

CALCULATED PROPERTIES

• Acid pKa: 11.689659
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.1045631
• LogD (pH = 7.4): -1.1032068
• Log P: -1.1045804
• Molar Refractivity: 115.2024 cm^3
• Polarizability: 39.56508 Å^3
• Polar Surface Area: 56.79 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Salt Data: I-
• Classification: Derivatives & analogs of Natural Compounds