N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3,4,8,8-tetramethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

• ChemBase ID: 214547
• Molecular Formular: C26H27NO7
• Molecular Mass: 465.49508
• Monoisotopic Mass: 465.17875221
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)Nc2cc3c(OCCO3)cc2)OC(CC1)(C)C
• Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)COc1cc2OC(C)(C)CCc2c2c1c(C)c(C)c(=O)o2
• InChI: InChI=1S/C26H27NO7/c1-14-15(2)25(29)33-24-17-7-8-26(3,4)34-19(17)12-21(23(14)24)32-13-22(28)27-16-5-6-18-20(11-16)31-10-9-30-18/h5-6,11-12H,7-10,13H2,1-4H3,(H,27,28)
• InChIKey: GFUNASWTNWYLTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3,4,8,8-tetramethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetamide

Database IDs

• PubChem SID: 164270457
• PubChem CID: 4967805

CALCULATED PROPERTIES

• Acid pKa: 12.604878
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.7699888
• LogD (pH = 7.4): 3.7699862
• Log P: 3.7699888
• Molar Refractivity: 125.401 cm^3
• Polarizability: 47.95781 Å^3
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds