Molecule ID: mol17003
SMILES: CCOC(=O)c1ccccc1NC(=O)C1CN(C)C(=O)C1=O
InChI: InChI=1S/C15H16N2O5/c1-3-22-15(21)9-6-4-5-7-11(9)16-13(19)10-8-17(2)14(20)12(10)18/h4-7,10H,3,8H2,1-2H3,(H,16,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.49 | Baltruschat ChEMBL | 0 » -1 |