14-cyclooctyl-5,6-dihydroxy-10-(4-hydroxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

• ChemBase ID: 227348
• Molecular Formular: C26H25N3O5
• Molecular Mass: 459.4938
• Monoisotopic Mass: 459.17942092
• SMILES: c12c(n([nH]c1=O)C1CCCCCCC1)nc1c(c2c2ccc(cc2)O)oc2c1ccc(c2O)O
• Canonical SMILES: Oc1ccc(cc1)c1c2c(=O)[nH]n(c2nc2c1oc1c2ccc(c1O)O)C1CCCCCCC1
• InChI: InChI=1S/C26H25N3O5/c30-16-10-8-14(9-11-16)19-20-25(29(28-26(20)33)15-6-4-2-1-3-5-7-15)27-21-17-12-13-18(31)22(32)23(17)34-24(19)21/h8-13,15,30-32H,1-7H2,(H,28,33)
• InChIKey: LKZNCRNLAJNSKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclooctyl-5,6-dihydroxy-10-(4-hydroxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one
• IUPAC Traditional name: 14-cyclooctyl-5,6-dihydroxy-10-(4-hydroxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

Database IDs

• PubChem SID: 164283258
• PubChem CID: 71754478

CALCULATED PROPERTIES

• Acid pKa: 7.1195455
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): 5.353897
• LogD (pH = 7.4): 4.9067726
• Log P: 5.3653336
• Molar Refractivity: 136.8128 cm^3
• Polarizability: 51.349735 Å^3
• Polar Surface Area: 119.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds