Molecule ID: mol34309
SMILES: CNC(=O)Oc1ccc(OC(=O)NC)cc1
InChI: InChI=1S/C10H12N2O4/c1-11-9(13)15-7-3-5-8(6-4-7)16-10(14)12-2/h3-6H,1-2H3,(H,11,13)(H,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 13.30 | QSARToolbox | 0 » -1 |
| 13.30 | QSARToolbox | 0 » -1 |