2-{4-[5,6-dihydroxy-12-oxo-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-10-yl]-2-methoxyphenoxy}acetamide

• ChemBase ID: 227672
• Molecular Formular: C24H22N4O7
• Molecular Mass: 478.45408
• Monoisotopic Mass: 478.14884906
• SMILES: c12c(n([nH]c1=O)C(C)C)nc1c(c2c2cc(c(OCC(=O)N)cc2)OC)oc2c1ccc(c2O)O
• Canonical SMILES: COc1cc(ccc1OCC(=O)N)c1c2oc3c(c2nc2c1c(=O)[nH]n2C(C)C)ccc(c3O)O
• InChI: InChI=1S/C24H22N4O7/c1-10(2)28-23-18(24(32)27-28)17(11-4-7-14(15(8-11)33-3)34-9-16(25)30)22-19(26-23)12-5-6-13(29)20(31)21(12)35-22/h4-8,10,29,31H,9H2,1-3H3,(H2,25,30)(H,27,32)
• InChIKey: MYCSXNDPBMMNKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4-[5,6-dihydroxy-12-oxo-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-10-yl]-2-methoxyphenoxy}acetamide
• IUPAC Traditional name: 2-(4-{5,6-dihydroxy-14-isopropyl-12-oxo-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-10-yl}-2-methoxyphenoxy)acetamide

Database IDs

• PubChem SID: 164283582
• PubChem CID: 71754795

CALCULATED PROPERTIES

• Acid pKa: 7.121551
• H Acceptors: 8
• H Donor: 4
• LogD (pH = 5.5): 2.0984018
• LogD (pH = 7.4): 1.654814
• Log P: 2.1095722
• Molar Refractivity: 134.6163 cm^3
• Polarizability: 50.35398 Å^3
• Polar Surface Area: 160.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds