ethyl 1-{9,10-dimethoxy-4-oxo-4H,6H,7H-pyrimido[4,3-a]isoquinolin-2-yl}piperidine-4-carboxylate

• ChemBase ID: 203160
• Molecular Formular: C22H27N3O5
• Molecular Mass: 413.46688
• Monoisotopic Mass: 413.19507098
• SMILES: c12n(c(=O)nc(c1)N1CCC(C(=O)OCC)CC1)CCc1c2cc(c(c1)OC)OC
• Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nc(=O)n2c(c1)c1cc(OC)c(cc1CC2)OC
• InChI: InChI=1S/C22H27N3O5/c1-4-30-21(26)14-5-8-24(9-6-14)20-13-17-16-12-19(29-3)18(28-2)11-15(16)7-10-25(17)22(27)23-20/h11-14H,4-10H2,1-3H3
• InChIKey: VRFFTCJYPRIJKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-{9,10-dimethoxy-4-oxo-4H,6H,7H-pyrimido[4,3-a]isoquinolin-2-yl}piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-{9,10-dimethoxy-4-oxo-6H,7H-pyrimido[4,3-a]isoquinolin-2-yl}piperidine-4-carboxylate

Database IDs

• PubChem SID: 164259070
• PubChem CID: 1765802

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.1239499
• LogD (pH = 7.4): 1.1239585
• Log P: 1.1239586
• Molar Refractivity: 112.7332 cm^3
• Polarizability: 42.66439 Å^3
• Polar Surface Area: 80.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds