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

• ChemBase ID: 190179
• Molecular Formular: C22H26IN3O5
• Molecular Mass: 539.36341
• Monoisotopic Mass: 539.09171895
• SMILES: [N+]1(C(c2c(c3c(cc2CC1)OCO3)OC)C(=O)Nc1c(C)cccc1)(CC(=O)N)C.[I-]
• Canonical SMILES: COc1c2OCOc2cc2c1C(C(=O)Nc1ccccc1C)[N+](CC2)(C)CC(=O)N.[I-]
• InChI: InChI=1S/C22H25N3O5.HI/c1-13-6-4-5-7-15(13)24-22(27)19-18-14(8-9-25(19,2)11-17(23)26)10-16-20(21(18)28-3)30-12-29-16;/h4-7,10,19H,8-9,11-12H2,1-3H3,(H2-,23,24,26,27);1H
• InChIKey: DADOKHWUVFXREG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164246089
• PubChem CID: 44657785

CALCULATED PROPERTIES

• Polar Surface Area: 99.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false
• Acid pKa: 11.788402
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.433525
• LogD (pH = 7.4): -2.4323685
• Log P: -2.4335396
• Molar Refractivity: 123.1092 cm^3
• Polarizability: 42.646942 Å^3

PROPERTIES

Product Information

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