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-[(4-methoxyphenyl)methyl]acetamide

• ChemBase ID: 214310
• Molecular Formular: C27H29NO6
• Molecular Mass: 463.52226
• Monoisotopic Mass: 463.19948765
• SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)NCc2ccc(cc2)OC)OC(CC1)(C)C
• Canonical SMILES: COc1ccc(cc1)CNC(=O)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2
• InChI: InChI=1S/C27H29NO6/c1-27(2)12-11-20-21(34-27)13-22(24-18-5-4-6-19(18)26(30)33-25(20)24)32-15-23(29)28-14-16-7-9-17(31-3)10-8-16/h7-10,13H,4-6,11-12,14-15H2,1-3H3,(H,28,29)
• InChIKey: HXGPZXBBJLKQOJ-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-[(4-methoxyphenyl)methyl]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-[(4-methoxyphenyl)methyl]acetamide

Database IDs

• PubChem SID: 164270220
• PubChem CID: 4869812

CALCULATED PROPERTIES

• Acid pKa: 13.873796
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.7869325
• LogD (pH = 7.4): 3.7869322
• Log P: 3.7869325
• Molar Refractivity: 126.7598 cm^3
• Polarizability: 49.104504 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