Molecule ID: mol34060
SMILES: CCC1(Cc2ccccc2)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C13H14N2O3/c1-2-13(8-9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h3-7H,2,8H2,1H3,(H2,14,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.21 | QSARToolbox | -1 » -2 |