Molecule ID: mol35150
SMILES: CCC1(c2ccccc2)C(=O)NC(=O)N(C(C)C)C1=O
InChI: InChI=1S/C15H18N2O3/c1-4-15(11-8-6-5-7-9-11)12(18)16-14(20)17(10(2)3)13(15)19/h5-10H,4H2,1-3H3,(H,16,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.15 | QSARToolbox | 0 » -1 |