5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-14-(propan-2-yl)-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: 227430
• Molecular Formular: C22H19N3O6
• Molecular Mass: 421.40276
• Monoisotopic Mass: 421.12738534
• SMILES: c12c(n([nH]c1=O)C(C)C)nc1c(c2c2cc(c(cc2)OC)O)oc2c1ccc(c2O)O
• Canonical SMILES: COc1ccc(cc1O)c1c2oc3c(c2nc2c1c(=O)[nH]n2C(C)C)ccc(c3O)O
• InChI: InChI=1S/C22H19N3O6/c1-9(2)25-21-16(22(29)24-25)15(10-4-7-14(30-3)13(27)8-10)20-17(23-21)11-5-6-12(26)18(28)19(11)31-20/h4-9,26-28H,1-3H3,(H,24,29)
• InChIKey: KKLSBJAMYOTHHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-14-(propan-2-yl)-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: 5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-14-isopropyl-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: 164283340
• PubChem CID: 71754559

CALCULATED PROPERTIES

• Acid pKa: 7.1202364
• H Acceptors: 7
• H Donor: 4
• LogD (pH = 5.5): 3.281419
• LogD (pH = 7.4): 2.835406
• Log P: 3.2926373
• Molar Refractivity: 122.2272 cm^3
• Polarizability: 45.381706 Å^3
• Polar Surface Area: 128.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds