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

• ChemBase ID: 219327
• Molecular Formular: C26H29NO6
• Molecular Mass: 451.51156
• Monoisotopic Mass: 451.19948765
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCCc2ccc(cc2)O)OC(CC1)(C)C
• Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C)NCCc1ccc(cc1)O
• InChI: InChI=1S/C26H29NO6/c1-15-16(2)25(30)32-24-19-9-11-26(3,4)33-20(19)13-21(23(15)24)31-14-22(29)27-12-10-17-5-7-18(28)8-6-17/h5-8,13,28H,9-12,14H2,1-4H3,(H,27,29)
• InChIKey: DKKDHPCNJIJMAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164275237
• PubChem CID: 16409235

CALCULATED PROPERTIES

• Acid pKa: 9.504585
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.9488142
• LogD (pH = 7.4): 3.9454765
• Log P: 3.9488568
• Molar Refractivity: 124.2337 cm^3
• Polarizability: 47.92121 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds