5,6-dimethoxy-2-[2-(3-methoxypiperidin-1-yl)-2-oxoethyl]-1,2-dihydroisoquinolin-1-one

• ChemBase ID: 530621
• Molecular Formular: C19H24N2O5
• Molecular Mass: 360.40426
• Monoisotopic Mass: 360.16852188
• SMILES: n1(c(=O)c2c(cc1)c(c(cc2)OC)OC)CC(=O)N1CC(OC)CCC1
• Canonical SMILES: COC1CCCN(C1)C(=O)Cn1ccc2c(c1=O)ccc(c2OC)OC
• InChI: InChI=1S/C19H24N2O5/c1-24-13-5-4-9-20(11-13)17(22)12-21-10-8-14-15(19(21)23)6-7-16(25-2)18(14)26-3/h6-8,10,13H,4-5,9,11-12H2,1-3H3
• InChIKey: LIJZAZNXTJHARV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dimethoxy-2-[2-(3-methoxypiperidin-1-yl)-2-oxoethyl]-1,2-dihydroisoquinolin-1-one
• IUPAC Traditional name: 5,6-dimethoxy-2-[2-(3-methoxypiperidin-1-yl)-2-oxoethyl]isoquinolin-1-one
• Synonyms: 5,6-dimethoxy-2-[2-(3-methoxypiperidin-1-yl)-2-oxoethyl]isoquinolin-1(2H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.268753
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.76954514
• LogD (pH = 7.4): 0.76954514
• Log P: 0.76954514
• Molar Refractivity: 97.2138 cm^3
• Polarizability: 36.935013 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.71
• LOG S: -3.29
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 5