2-({6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4-oxo-4H-pyran-3-yl}oxy)-N-(2-methoxyphenyl)acetamide

• ChemBase ID: 224179
• Molecular Formular: C26H28N2O7
• Molecular Mass: 480.50972
• Monoisotopic Mass: 480.18965125
• SMILES: c1(c(=O)cc(oc1)CN1Cc2c(cc(c(c2)OC)OC)CC1)OCC(=O)Nc1c(OC)cccc1
• Canonical SMILES: COc1cc2CN(CCc2cc1OC)Cc1occ(c(=O)c1)OCC(=O)Nc1ccccc1OC
• InChI: InChI=1S/C26H28N2O7/c1-31-22-7-5-4-6-20(22)27-26(30)16-35-25-15-34-19(12-21(25)29)14-28-9-8-17-10-23(32-2)24(33-3)11-18(17)13-28/h4-7,10-12,15H,8-9,13-14,16H2,1-3H3,(H,27,30)
• InChIKey: SOXIFZQBKFWRNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({6-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-4-oxo-4H-pyran-3-yl}oxy)-N-(2-methoxyphenyl)acetamide
• IUPAC Traditional name: 2-({6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-oxopyran-3-yl}oxy)-N-(2-methoxyphenyl)acetamide

Database IDs

• PubChem SID: 164280089
• PubChem CID: 51052165

CALCULATED PROPERTIES

• Acid pKa: 11.618846
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 2.0849502
• LogD (pH = 7.4): 2.5152156
• Log P: 2.524725
• Molar Refractivity: 133.4174 cm^3
• Polarizability: 49.925205 Å^3
• Polar Surface Area: 95.56 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds