Molecule ID: mol23235
SMILES: CC(C)(C)C(=O)Nc1cccc(NC(=O)C(C)(C)C)c1C(=O)O
InChI: InChI=1S/C17H24N2O4/c1-16(2,3)14(22)18-10-8-7-9-11(12(10)13(20)21)19-15(23)17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | QSARToolbox | 0 » -1 |