9-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methoxy-6-(2-methoxy-2-oxoethyl)-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide

• ChemBase ID: 190122
• Molecular Formular: C24H25BrClNO6
• Molecular Mass: 538.8154
• Monoisotopic Mass: 537.05537721
• SMILES: c12c(c(c3c(c1OC)OCO3)C(=O)/C=C/c1ccc(Cl)cc1)CC[N+](C2)(CC(=O)OC)C.[Br-]
• Canonical SMILES: COC(=O)C[N+]1(C)CCc2c(C1)c(OC)c1c(c2C(=O)/C=C/c2ccc(cc2)Cl)OCO1.[Br-]
• InChI: InChI=1S/C24H25ClNO6.BrH/c1-26(13-20(28)29-2)11-10-17-18(12-26)22(30-3)24-23(31-14-32-24)21(17)19(27)9-6-15-4-7-16(25)8-5-15;/h4-9H,10-14H2,1-3H3;1H/q+1;/p-1/b9-6+
• InChIKey: NVWVQIAQCOIGHO-MLBSPLJJSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methoxy-6-(2-methoxy-2-oxoethyl)-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
• IUPAC Traditional name: 9-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methoxy-6-(2-methoxy-2-oxoethyl)-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide

Database IDs

• PubChem SID: 164246032
• PubChem CID: 44659955

CALCULATED PROPERTIES

• Acid pKa: 15.138901
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.5972418
• LogD (pH = 7.4): -0.59724176
• Log P: -0.5972418
• Molar Refractivity: 132.5315 cm^3
• Polarizability: 46.530212 Å^3
• Polar Surface Area: 71.06 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Salt Data: Br-
• Description: Isomers or Conformers
• Classification: Derivatives & analogs of Natural Compounds