N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-4-methylbenzamide

• ChemBase ID: 190732
• Molecular Formular: C28H28N2O5
• Molecular Mass: 472.53232
• Monoisotopic Mass: 472.19982201
• SMILES: c1(NC(=O)c2ccc(cc2)C)c(Cc2c3cc(c(cc3ccn2)OC)OC)cc(c(c1)OC)OC
• Canonical SMILES: COc1cc(Cc2nccc3c2cc(OC)c(c3)OC)c(cc1OC)NC(=O)c1ccc(cc1)C
• InChI: InChI=1S/C28H28N2O5/c1-17-6-8-18(9-7-17)28(31)30-22-16-27(35-5)25(33-3)14-20(22)12-23-21-15-26(34-4)24(32-2)13-19(21)10-11-29-23/h6-11,13-16H,12H2,1-5H3,(H,30,31)
• InChIKey: UJTGOGCYNDLJHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-4-methylbenzamide
• IUPAC Traditional name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-4-methylbenzamide

Database IDs

• PubChem SID: 164246642
• PubChem CID: 1755513

CALCULATED PROPERTIES

• Acid pKa: 11.543545
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.1312656
• LogD (pH = 7.4): 4.670051
• Log P: 4.6853814
• Molar Refractivity: 136.0922 cm^3
• Polarizability: 52.736214 Å^3
• Polar Surface Area: 78.91 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds