5-hydroxy-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: 227241
• Molecular Formular: C22H19N3O5
• Molecular Mass: 405.40336
• Monoisotopic Mass: 405.13247072
• SMILES: c12c(n([nH]c1=O)C(C)C)nc1c(c2c2cc(c(cc2)OC)O)oc2c1ccc(c2)O
• Canonical SMILES: COc1ccc(cc1O)c1c2oc3c(c2nc2c1c(=O)[nH]n2C(C)C)ccc(c3)O
• InChI: InChI=1S/C22H19N3O5/c1-10(2)25-21-18(22(28)24-25)17(11-4-7-15(29-3)14(27)8-11)20-19(23-21)13-6-5-12(26)9-16(13)30-20/h4-10,26-27H,1-3H3,(H,24,28)
• InChIKey: ZYFASLVPVOGUML-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-hydroxy-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-hydroxy-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: 164283151
• PubChem CID: 71754372

CALCULATED PROPERTIES

• Acid pKa: 8.918
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 3.5956254
• LogD (pH = 7.4): 3.5832474
• Log P: 3.5962026
• Molar Refractivity: 120.2463 cm^3
• Polarizability: 44.777916 Å^3
• Polar Surface Area: 108.06 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds