Molecule ID: mol36599
SMILES: COC(=O)CNC(=O)c1ccc(N=Cc2ccc(O)cc2)cc1
InChI: InChI=1S/C17H16N2O4/c1-23-16(21)11-19-17(22)13-4-6-14(7-5-13)18-10-12-2-8-15(20)9-3-12/h2-10,20H,11H2,1H3,(H,19,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.22 | QSARToolbox | 0 » -1 |