Molecule ID: mol36600
SMILES: COC(=O)CNC(=O)c1ccc(N=Cc2ccc(OC)cc2)cc1
InChI: InChI=1S/C18H18N2O4/c1-23-16-9-3-13(4-10-16)11-19-15-7-5-14(6-8-15)18(22)20-12-17(21)24-2/h3-11H,12H2,1-2H3,(H,20,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.03 | QSARToolbox | 1 » 0 |