2-(2-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}acetamido)hexanoic acid

• ChemBase ID: 201591
• Molecular Formular: C24H27NO6
• Molecular Mass: 425.47428
• Monoisotopic Mass: 425.18383759
• SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)NC(C(=O)O)CCCC
• Canonical SMILES: CCCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2
• InChI: InChI=1S/C24H27NO6/c1-3-4-8-18(23(27)28)25-22(26)11-16-13(2)15-10-17-14-7-5-6-9-19(14)30-21(17)12-20(15)31-24(16)29/h10,12,18H,3-9,11H2,1-2H3,(H,25,26)(H,27,28)
• InChIKey: FGASSJLHXCNEAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}acetamido)hexanoic acid
• IUPAC Traditional name: 2-(2-{7-methyl-5-oxo-4,17-dioxatetracyclo[8.7.0.0^3,^8.0^1^1,^1^6]heptadeca-1(10),2,6,8,11(16)-pentaen-6-yl}acetamido)hexanoic acid

Database IDs

• PubChem SID: 164257501
• PubChem CID: 4270211

CALCULATED PROPERTIES

• Acid pKa: 3.5563211
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.915774
• LogD (pH = 7.4): 0.49545497
• Log P: 3.8532436
• Molar Refractivity: 113.8323 cm^3
• Polarizability: 44.862774 Å^3
• Polar Surface Area: 105.84 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds