Molecule ID: mol37396
SMILES: NC(=O)[C@H](CC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
InChI: InChI=1S/C19H20N2O5/c20-18(23)16(11-17(22)25-12-14-7-3-1-4-8-14)21-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,20,23)(H,21,24)/t16-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.25 | QSARToolbox | 0 » -1 |