2-({5,5-dimethyl-16-oxo-6,17-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1,7,9,11(15)-tetraen-9-yl}oxy)-N-(furan-2-ylmethyl)acetamide

• ChemBase ID: 214026
• Molecular Formular: C24H25NO6
• Molecular Mass: 423.4584
• Monoisotopic Mass: 423.16818753
• SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)NCc2occc2)OC(CC1)(C)C
• Canonical SMILES: O=C(NCc1ccco1)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2
• InChI: InChI=1S/C24H25NO6/c1-24(2)9-8-17-18(31-24)11-19(29-13-20(26)25-12-14-5-4-10-28-14)21-15-6-3-7-16(15)23(27)30-22(17)21/h4-5,10-11H,3,6-9,12-13H2,1-2H3,(H,25,26)
• InChIKey: CDIDWLSCJUIPCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-({5,5-dimethyl-16-oxo-6,17-dioxatetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-1,7,9,11(15)-tetraen-9-yl}oxy)-N-(furan-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-({5,5-dimethyl-16-oxo-6,17-dioxatetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-1,7,9,11(15)-tetraen-9-yl}oxy)-N-(furan-2-ylmethyl)acetamide

Database IDs

• PubChem SID: 164269936
• PubChem CID: 4869325

CALCULATED PROPERTIES

• Acid pKa: 12.50883
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.0048504
• LogD (pH = 7.4): 3.0048473
• Log P: 3.0048504
• Molar Refractivity: 112.6875 cm^3
• Polarizability: 43.48009 Å^3
• Polar Surface Area: 87.0 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds