14-cyclohexyl-10-(3,4-dimethoxyphenyl)-5,6-dihydroxy-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: 227331
• Molecular Formular: C26H25N3O6
• Molecular Mass: 475.4932
• Monoisotopic Mass: 475.17433554
• SMILES: c12c(n([nH]c1=O)C1CCCCC1)nc1c(c2c2cc(c(cc2)OC)OC)oc2c1ccc(c2O)O
• Canonical SMILES: COc1cc(ccc1OC)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCCC1)ccc(c3O)O
• InChI: InChI=1S/C26H25N3O6/c1-33-17-11-8-13(12-18(17)34-2)19-20-25(29(28-26(20)32)14-6-4-3-5-7-14)27-21-15-9-10-16(30)22(31)23(15)35-24(19)21/h8-12,14,30-31H,3-7H2,1-2H3,(H,28,32)
• InChIKey: JHDMWJQJMQHLHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclohexyl-10-(3,4-dimethoxyphenyl)-5,6-dihydroxy-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-cyclohexyl-10-(3,4-dimethoxyphenyl)-5,6-dihydroxy-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: 164283241
• PubChem CID: 71754459

CALCULATED PROPERTIES

• Acid pKa: 7.121556
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): 4.4532475
• LogD (pH = 7.4): 4.009664
• Log P: 4.464419
• Molar Refractivity: 138.5563 cm^3
• Polarizability: 52.092567 Å^3
• Polar Surface Area: 117.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds