Molecule ID: mol34042
SMILES: CCC1(c2ccccc2)C(=O)N=C(OC(C)C)NC1=O
InChI: InChI=1S/C15H18N2O3/c1-4-15(11-8-6-5-7-9-11)12(18)16-14(17-13(15)19)20-10(2)3/h5-10H,4H2,1-3H3,(H,16,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.51 | QSARToolbox | 0 » -1 |