2-(5,6-dimethoxy-1-oxo-1,2-dihydroisoquinolin-2-yl)-N-methyl-N-(oxan-2-ylmethyl)acetamide

• ChemBase ID: 664286
• Molecular Formular: C20H26N2O5
• Molecular Mass: 374.43084
• Monoisotopic Mass: 374.18417194
• SMILES: n1(c(=O)c2c(cc1)c(c(cc2)OC)OC)CC(=O)N(CC1OCCCC1)C
• Canonical SMILES: COc1c(OC)ccc2c1ccn(c2=O)CC(=O)N(CC1CCCCO1)C
• InChI: InChI=1S/C20H26N2O5/c1-21(12-14-6-4-5-11-27-14)18(23)13-22-10-9-15-16(20(22)24)7-8-17(25-2)19(15)26-3/h7-10,14H,4-6,11-13H2,1-3H3
• InChIKey: RJBZSDQQIMMXDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5,6-dimethoxy-1-oxo-1,2-dihydroisoquinolin-2-yl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-(5,6-dimethoxy-1-oxoisoquinolin-2-yl)-N-methyl-N-(oxan-2-ylmethyl)acetamide
• Synonyms: 2-(5,6-dimethoxy-1-oxoisoquinolin-2(1H)-yl)-N-methyl-N-(tetrahydro-2H-pyran-2-ylmethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.302414
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.2141138
• LogD (pH = 7.4): 1.2141138
• Log P: 1.2141138
• Molar Refractivity: 101.8148 cm^3
• Polarizability: 38.76857 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.74
• LOG S: -3.42
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 6