Molecule ID: mol35151
SMILES: CCC1(c2ccccc2)C(=O)NC(=O)N=C1OC(C)C
InChI: InChI=1S/C15H18N2O3/c1-4-15(11-8-6-5-7-9-11)12(18)16-14(19)17-13(15)20-10(2)3/h5-10H,4H2,1-3H3,(H,16,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.05 | QSARToolbox | 0 » -1 |