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

• ChemBase ID: 214134
• Molecular Formular: C21H27NO6
• Molecular Mass: 389.44218
• Monoisotopic Mass: 389.18383759
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCCOC)OC(CC1)(C)C
• Canonical SMILES: COCCNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
• InChI: InChI=1S/C21H27NO6/c1-12-13(2)20(24)27-19-14-6-7-21(3,4)28-15(14)10-16(18(12)19)26-11-17(23)22-8-9-25-5/h10H,6-9,11H2,1-5H3,(H,22,23)
• InChIKey: WXDUONPLHXJLIW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270044
• PubChem CID: 4869517

CALCULATED PROPERTIES

• Acid pKa: 14.711706
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1923122
• LogD (pH = 7.4): 2.1923122
• Log P: 2.1923122
• Molar Refractivity: 103.9287 cm^3
• Polarizability: 40.286526 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds