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

• ChemBase ID: 213748
• Molecular Formular: C22H29NO5
• Molecular Mass: 387.46936
• Monoisotopic Mass: 387.20457303
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)NCC(C)C)OC(CC1)(C)C
• Canonical SMILES: CC(CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C)C
• InChI: InChI=1S/C22H29NO5/c1-12(2)10-23-18(24)11-26-17-9-16-15(7-8-22(5,6)28-16)20-19(17)13(3)14(4)21(25)27-20/h9,12H,7-8,10-11H2,1-6H3,(H,23,24)
• InChIKey: WYMFGBHIQPWOPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164269658
• PubChem CID: 4868874

CALCULATED PROPERTIES

• Acid pKa: 14.910631
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.483591
• LogD (pH = 7.4): 3.483591
• Log P: 3.483591
• Molar Refractivity: 106.6294 cm^3
• Polarizability: 41.40677 Å^3
• Polar Surface Area: 73.86 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds