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

• ChemBase ID: 220358
• Molecular Formular: C24H26N2O5
• Molecular Mass: 422.47364
• Monoisotopic Mass: 422.18417194
• SMILES: c1(c2c(oc(=O)c1CC(=O)NCc1cnccc1)c1c(OC(CC1)(C)C)cc2OC)C
• Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NCc1cccnc1)c(=O)o2
• InChI: InChI=1S/C24H26N2O5/c1-14-17(10-20(27)26-13-15-6-5-9-25-12-15)23(28)30-22-16-7-8-24(2,3)31-18(16)11-19(29-4)21(14)22/h5-6,9,11-12H,7-8,10,13H2,1-4H3,(H,26,27)
• InChIKey: ZGVJFCDVBAWPML-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-3-ylmethyl)acetamide
• IUPAC Traditional name: 2-{5-methoxy-4,8,8-trimethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-3-yl}-N-(pyridin-3-ylmethyl)acetamide

Database IDs

• PubChem SID: 164276268
• PubChem CID: 17572177

CALCULATED PROPERTIES

• Acid pKa: 14.427375
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3198931
• LogD (pH = 7.4): 2.3914182
• Log P: 2.392432
• Molar Refractivity: 115.5227 cm^3
• Polarizability: 44.576687 Å^3
• Polar Surface Area: 86.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds