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

• ChemBase ID: 210631
• Molecular Formular: C28H29N3O7
• Molecular Mass: 519.54576
• Monoisotopic Mass: 519.20055028
• SMILES: c12c(=O)n(c(cc1OC(=C(C2c1c(c(c(cc1)OC)OC)OC)C#N)N)C)Cc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1ccc(cc1OC)Cn1c(C)cc2c(c1=O)C(C(=C(O2)N)C#N)c1ccc(c(c1OC)OC)OC
• InChI: InChI=1S/C28H29N3O7/c1-15-11-22-24(28(32)31(15)14-16-7-9-19(33-2)21(12-16)35-4)23(18(13-29)27(30)38-22)17-8-10-20(34-3)26(37-6)25(17)36-5/h7-12,23H,14,30H2,1-6H3
• InChIKey: PGXXRTMKDLYQFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164266541
• PubChem CID: 4836882

CALCULATED PROPERTIES

• H Acceptors: 9
• H Donor: 1
• LogD (pH = 5.5): 2.192398
• LogD (pH = 7.4): 2.1924984
• Log P: 2.1924996
• Molar Refractivity: 152.2109 cm^3
• Polarizability: 53.507397 Å^3
• Polar Surface Area: 125.5 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds