Molecule ID: mol34372
SMILES: CN1C(=O)NC(=O)C(C)(C2CCCCC2)C1=O
InChI: InChI=1S/C12H18N2O3/c1-12(8-6-4-3-5-7-8)9(15)13-11(17)14(2)10(12)16/h8H,3-7H2,1-2H3,(H,13,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.37 | QSARToolbox | 0 » -1 |
| 8.37 | QSARToolbox | 0 » -1 |