1-[2-({5,5-dimethyl-17-oxo-6,18-dioxatetracyclo[8.8.0.02,7.011,16]octadeca-1,7,9,11(16)-tetraen-9-yl}oxy)acetyl]piperidine-4-carboxamide

• ChemBase ID: 217456
• Molecular Formular: C26H32N2O6
• Molecular Mass: 468.54208
• Monoisotopic Mass: 468.22603675
• SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)N2CCC(C(=O)N)CC2)OC(CC1)(C)C
• Canonical SMILES: O=C(N1CCC(CC1)C(=O)N)COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2
• InChI: InChI=1S/C26H32N2O6/c1-26(2)10-7-18-19(34-26)13-20(22-16-5-3-4-6-17(16)25(31)33-23(18)22)32-14-21(29)28-11-8-15(9-12-28)24(27)30/h13,15H,3-12,14H2,1-2H3,(H2,27,30)
• InChIKey: ABMGWIFAIBHBAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-({5,5-dimethyl-17-oxo-6,18-dioxatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11(16)-tetraen-9-yl}oxy)acetyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-[2-({5,5-dimethyl-17-oxo-6,18-dioxatetracyclo[8.8.0.0^2,^7.0^1^1,^1^6]octadeca-1,7,9,11(16)-tetraen-9-yl}oxy)acetyl]piperidine-4-carboxamide

Database IDs

• PubChem SID: 164273366
• PubChem CID: 16407487

CALCULATED PROPERTIES

• Acid pKa: 15.627182
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.154543
• LogD (pH = 7.4): 2.1545434
• Log P: 2.1545434
• Molar Refractivity: 125.3858 cm^3
• Polarizability: 48.558456 Å^3
• Polar Surface Area: 108.16 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds