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

• ChemBase ID: 214477
• Molecular Formular: C24H26N2O5
• Molecular Mass: 422.47364
• Monoisotopic Mass: 422.18417194
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCc2ncccc2)OC(CC1)(C)C
• Canonical SMILES: O=C(NCc1ccccn1)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
• InChI: InChI=1S/C24H26N2O5/c1-14-15(2)23(28)30-22-17-8-9-24(3,4)31-18(17)11-19(21(14)22)29-13-20(27)26-12-16-7-5-6-10-25-16/h5-7,10-11H,8-9,12-13H2,1-4H3,(H,26,27)
• InChIKey: IHNIKSVZHLRVNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270387
• PubChem CID: 4967664

CALCULATED PROPERTIES

• Acid pKa: 12.866502
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8095794
• LogD (pH = 7.4): 2.8273277
• Log P: 2.8275604
• Molar Refractivity: 114.8187 cm^3
• Polarizability: 44.5771 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