5,6-dihydroxy-14-(propan-2-yl)-10-[4-(propan-2-yl)phenyl]-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: 228082
• Molecular Formular: C24H23N3O4
• Molecular Mass: 417.45712
• Monoisotopic Mass: 417.16885623
• SMILES: c12c(n([nH]c1=O)C(C)C)nc1c(c2c2ccc(cc2)C(C)C)oc2c1ccc(c2O)O
• Canonical SMILES: CC(c1ccc(cc1)c1c2oc3c(c2nc2c1c(=O)[nH]n2C(C)C)ccc(c3O)O)C
• InChI: InChI=1S/C24H23N3O4/c1-11(2)13-5-7-14(8-6-13)17-18-23(27(12(3)4)26-24(18)30)25-19-15-9-10-16(28)20(29)21(15)31-22(17)19/h5-12,28-29H,1-4H3,(H,26,30)
• InChIKey: WNZMTDMGFHPYDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dihydroxy-14-(propan-2-yl)-10-[4-(propan-2-yl)phenyl]-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-14-isopropyl-10-(4-isopropylphenyl)-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: 164283992
• PubChem CID: 71755198

CALCULATED PROPERTIES

• Acid pKa: 7.1215987
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 4.9876213
• LogD (pH = 7.4): 4.5441513
• Log P: 4.9988832
• Molar Refractivity: 127.9739 cm^3
• Polarizability: 47.73191 Å^3
• Polar Surface Area: 98.83 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds