Molecule ID: mol34129
SMILES: CN1C(=O)C(CCCc2ccccc2)C(=O)N(C)C1=O
InChI: InChI=1S/C15H18N2O3/c1-16-13(18)12(14(19)17(2)15(16)20)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12H,6,9-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | QSARToolbox | 0 » -1 |
| 4.20 | QSARToolbox | 0 » -1 |