methyl 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H,5H,6H-pyrano[3,2-c]pyridine-3-carboxylate

• ChemBase ID: 194731
• Molecular Formular: C27H28N2O6
• Molecular Mass: 476.52102
• Monoisotopic Mass: 476.19473663
• SMILES: c12c(=O)n(c(cc1OC(=C(C2c1ccccc1)C(=O)OC)N)C)CCc1cc(c(cc1)OC)OC
• Canonical SMILES: COC(=O)C1=C(N)Oc2c(C1c1ccccc1)c(=O)n(c(c2)C)CCc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C27H28N2O6/c1-16-14-21-23(22(18-8-6-5-7-9-18)24(25(28)35-21)27(31)34-4)26(30)29(16)13-12-17-10-11-19(32-2)20(15-17)33-3/h5-11,14-15,22H,12-13,28H2,1-4H3
• InChIKey: QVQNLKQUCXWKDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H,5H,6H-pyrano[3,2-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-amino-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carboxylate

Database IDs

• PubChem SID: 164250641
• PubChem CID: 3768569

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.107552
• LogD (pH = 7.4): 3.108771
• Log P: 3.1087866
• Molar Refractivity: 143.3661 cm^3
• Polarizability: 50.52755 Å^3
• Polar Surface Area: 100.32 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds