Molecule ID: mol16999
SMILES: COc1ccc(NC(=O)C2CN(C)C(=O)C2=O)cc1
InChI: InChI=1S/C13H14N2O4/c1-15-7-10(11(16)13(15)18)12(17)14-8-3-5-9(19-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,14,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.84 | Baltruschat ChEMBL | 1 » 0 |