N-[(2-hydroxy-7-methoxyquinolin-3-yl)methyl]-4-methoxy-N-methylbenzamide

• ChemBase ID: 199021
• Molecular Formular: C20H20N2O4
• Molecular Mass: 352.3838
• Monoisotopic Mass: 352.14230713
• SMILES: c1(c(nc2c(c1)ccc(c2)OC)O)CN(C(=O)c1ccc(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1)C(=O)N(Cc1cc2ccc(cc2nc1O)OC)C
• InChI: InChI=1S/C20H20N2O4/c1-22(20(24)13-4-7-16(25-2)8-5-13)12-15-10-14-6-9-17(26-3)11-18(14)21-19(15)23/h4-11H,12H2,1-3H3,(H,21,23)
• InChIKey: CEJACONACTXGEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-hydroxy-7-methoxyquinolin-3-yl)methyl]-4-methoxy-N-methylbenzamide
• IUPAC Traditional name: N-[(2-hydroxy-7-methoxyquinolin-3-yl)methyl]-4-methoxy-N-methylbenzamide

Database IDs

• PubChem SID: 164254931
• PubChem CID: 1427728

CALCULATED PROPERTIES

• Acid pKa: 11.172582
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.128801
• LogD (pH = 7.4): 3.1288419
• Log P: 3.1289158
• Molar Refractivity: 98.6845 cm^3
• Polarizability: 38.682533 Å^3
• Polar Surface Area: 71.89 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds