14-cyclohexyl-5,6-dihydroxy-10-(3,4,5-trimethoxyphenyl)-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: 227606
• Molecular Formular: C27H27N3O7
• Molecular Mass: 505.51918
• Monoisotopic Mass: 505.18490022
• SMILES: c12c(n([nH]c1=O)C1CCCCC1)nc1c(c2c2cc(c(c(c2)OC)OC)OC)oc2c1ccc(c2O)O
• Canonical SMILES: COc1cc(cc(c1OC)OC)c1c2oc3c(c2nc2c1c(=O)[nH]n2C1CCCCC1)ccc(c3O)O
• InChI: InChI=1S/C27H27N3O7/c1-34-17-11-13(12-18(35-2)24(17)36-3)19-20-26(30(29-27(20)33)14-7-5-4-6-8-14)28-21-15-9-10-16(31)22(32)23(15)37-25(19)21/h9-12,14,31-32H,4-8H2,1-3H3,(H,29,33)
• InChIKey: UYSYSBVKTQXYRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 14-cyclohexyl-5,6-dihydroxy-10-(3,4,5-trimethoxyphenyl)-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-5,6-dihydroxy-10-(3,4,5-trimethoxyphenyl)-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: 164283516
• PubChem CID: 71754731

CALCULATED PROPERTIES

• Acid pKa: 7.1215177
• H Acceptors: 8
• H Donor: 3
• LogD (pH = 5.5): 4.295745
• LogD (pH = 7.4): 3.8519752
• Log P: 4.306748
• Molar Refractivity: 145.0195 cm^3
• Polarizability: 54.613136 Å^3
• Polar Surface Area: 126.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds