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

• ChemBase ID: 216802
• Molecular Formular: C23H24N2O5
• Molecular Mass: 408.44706
• Monoisotopic Mass: 408.16852188
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)Nc2ncccc2)OC(CC1)(C)C
• Canonical SMILES: O=C(Nc1ccccn1)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
• InChI: InChI=1S/C23H24N2O5/c1-13-14(2)22(27)29-21-15-8-9-23(3,4)30-16(15)11-17(20(13)21)28-12-19(26)25-18-7-5-6-10-24-18/h5-7,10-11H,8-9,12H2,1-4H3,(H,24,25,26)
• InChIKey: WJQLYTQYMSTZJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164272712
• PubChem CID: 8016362

CALCULATED PROPERTIES

• Acid pKa: 11.58042
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.6206262
• LogD (pH = 7.4): 3.633447
• Log P: 3.6336412
• Molar Refractivity: 112.6002 cm^3
• Polarizability: 42.73431 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