Molecule ID: mol34111
SMILES: CCC(C)C1(CC=C(C)C)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C13H20N2O3/c1-5-9(4)13(7-6-8(2)3)10(16)14-12(18)15-11(13)17/h6,9H,5,7H2,1-4H3,(H2,14,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.98 | QSARToolbox | 0 » -1 |
| 7.98 | QSARToolbox | 0 » -1 |