2-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}-N-(pyridin-2-yl)acetamide

• ChemBase ID: 220398
• Molecular Formular: C23H24N2O5
• Molecular Mass: 408.44706
• Monoisotopic Mass: 408.16852188
• SMILES: c1(c2c(oc(=O)c1CC(=O)Nc1ncccc1)c1c(OC(CC1)(C)C)cc2OC)C
• Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)Nc1ccccn1)c(=O)o2
• InChI: InChI=1S/C23H24N2O5/c1-13-15(11-19(26)25-18-7-5-6-10-24-18)22(27)29-21-14-8-9-23(2,3)30-16(14)12-17(28-4)20(13)21/h5-7,10,12H,8-9,11H2,1-4H3,(H,24,25,26)
• InChIKey: XBYUUOMUOFZSBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{5-methoxy-4,8,8-trimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-3-yl}-N-(pyridin-2-yl)acetamide
• IUPAC Traditional name: 2-{5-methoxy-4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-3-yl}-N-(pyridin-2-yl)acetamide

Database IDs

• PubChem SID: 164276308
• PubChem CID: 17572211

CALCULATED PROPERTIES

• Acid pKa: 10.672948
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.2786126
• LogD (pH = 7.4): 3.2797368
• Log P: 3.279985
• Molar Refractivity: 112.782 cm^3
• Polarizability: 42.734848 Å^3
• Polar Surface Area: 86.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds