10-(2H-1,3-benzodioxol-5-yl)-14-cyclooctyl-5-hydroxy-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: 227252
• Molecular Formular: C27H25N3O5
• Molecular Mass: 471.5045
• Monoisotopic Mass: 471.17942092
• SMILES: c12c(n([nH]c1=O)C1CCCCCCC1)nc1c(c2c2cc3c(OCO3)cc2)oc2c1ccc(c2)O
• Canonical SMILES: Oc1ccc2c(c1)oc1c2nc2c(c1c1ccc3c(c1)OCO3)c(=O)[nH]n2C1CCCCCCC1
• InChI: InChI=1S/C27H25N3O5/c31-17-9-10-18-20(13-17)35-25-22(15-8-11-19-21(12-15)34-14-33-19)23-26(28-24(18)25)30(29-27(23)32)16-6-4-2-1-3-5-7-16/h8-13,16,31H,1-7,14H2,(H,29,32)
• InChIKey: NHKSTHZOHULNKU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 10-(2H-1,3-benzodioxol-5-yl)-14-cyclooctyl-5-hydroxy-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: 10-(2H-1,3-benzodioxol-5-yl)-14-cyclooctyl-5-hydroxy-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: 164283162
• PubChem CID: 71754383

CALCULATED PROPERTIES

• Acid pKa: 9.009398
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 5.5951724
• LogD (pH = 7.4): 5.585219
• Log P: 5.5956974
• Molar Refractivity: 138.6179 cm^3
• Polarizability: 52.601734 Å^3
• Polar Surface Area: 97.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds