4-{5-[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]furan-2-yl}benzoic acid

• ChemBase ID: 228224
• Molecular Formular: C26H19N3O7
• Molecular Mass: 485.44496
• Monoisotopic Mass: 485.12229996
• SMILES: c12c(n([nH]c2=O)C(C)C)nc2c(c1c1oc(cc1)c1ccc(C(=O)O)cc1)oc1c2ccc(c1O)O
• Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(o1)c1c2oc3c(c2nc2c1c(=O)[nH]n2C(C)C)ccc(c3O)O
• InChI: InChI=1S/C26H19N3O7/c1-11(2)29-24-19(25(32)28-29)18(23-20(27-24)14-7-8-15(30)21(31)22(14)36-23)17-10-9-16(35-17)12-3-5-13(6-4-12)26(33)34/h3-11,30-31H,1-2H3,(H,28,32)(H,33,34)
• InChIKey: UFEHXLFRCASSLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{5-[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]furan-2-yl}benzoic acid
• IUPAC Traditional name: 4-(5-{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}furan-2-yl)benzoic acid

Database IDs

• PubChem SID: 164284134
• PubChem CID: 71755339

CALCULATED PROPERTIES

• Acid pKa: 3.8997328
• H Acceptors: 7
• H Donor: 4
• LogD (pH = 5.5): 2.4203637
• LogD (pH = 7.4): 0.3565796
• Log P: 4.03893
• Molar Refractivity: 138.4439 cm^3
• Polarizability: 52.415096 Å^3
• Polar Surface Area: 149.27 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds