14-cyclohexyl-10-(3,4-dihydroxyphenyl)-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: 227616
• Molecular Formular: C24H21N3O6
• Molecular Mass: 447.44004
• Monoisotopic Mass: 447.14303541
• SMILES: c12c(n([nH]c1=O)C1CCCCC1)nc1c(c2c2cc(c(cc2)O)O)oc2c1ccc(c2O)O
• Canonical SMILES: Oc1ccc(cc1O)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCCC1)ccc(c3O)O
• InChI: InChI=1S/C24H21N3O6/c28-14-8-6-11(10-16(14)30)17-18-23(27(26-24(18)32)12-4-2-1-3-5-12)25-19-13-7-9-15(29)20(31)21(13)33-22(17)19/h6-10,12,28-31H,1-5H2,(H,26,32)
• InChIKey: HCXRLWXXCGWTHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclohexyl-10-(3,4-dihydroxyphenyl)-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-dihydroxyphenyl)-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: 164283526
• PubChem CID: 71754738

CALCULATED PROPERTIES

• Acid pKa: 7.1143584
• H Acceptors: 7
• H Donor: 5
• LogD (pH = 5.5): 4.1612725
• LogD (pH = 7.4): 3.7044852
• Log P: 4.172631
• Molar Refractivity: 129.5917 cm^3
• Polarizability: 48.26442 Å^3
• Polar Surface Area: 139.29 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds