Molecule ID: mol17002
SMILES: Cc1ccc(NC(=O)C2CN(C)C(=O)C2=O)cc1
InChI: InChI=1S/C13H14N2O3/c1-8-3-5-9(6-4-8)14-12(17)10-7-15(2)13(18)11(10)16/h3-6,10H,7H2,1-2H3,(H,14,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.79 | Baltruschat ChEMBL | 1 » 0 |