14-cycloheptyl-5-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-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: 226802
• Molecular Formular: C26H25N3O5
• Molecular Mass: 459.4938
• Monoisotopic Mass: 459.17942092
• SMILES: c12c(n([nH]c1=O)C1CCCCCC1)nc1c(c2c2cc(c(cc2)O)OC)oc2c1ccc(c2)O
• Canonical SMILES: COc1cc(ccc1O)c1c2c(=O)[nH]n(c2nc2c1oc1c2ccc(c1)O)C1CCCCCC1
• InChI: InChI=1S/C26H25N3O5/c1-33-20-12-14(8-11-18(20)31)21-22-25(29(28-26(22)32)15-6-4-2-3-5-7-15)27-23-17-10-9-16(30)13-19(17)34-24(21)23/h8-13,15,30-31H,2-7H2,1H3,(H,28,32)
• InChIKey: HOODCMQMHZDKMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cycloheptyl-5-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-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-cycloheptyl-5-hydroxy-10-(4-hydroxy-3-methoxyphenyl)-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: 164282712
• PubChem CID: 71753954

CALCULATED PROPERTIES

• Acid pKa: 8.874186
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 5.0660663
• LogD (pH = 7.4): 5.0523257
• Log P: 5.066659
• Molar Refractivity: 136.6941 cm^3
• Polarizability: 51.420444 Å^3
• Polar Surface Area: 108.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds