Molecule ID: mol38077
SMILES: CC(NCC(O)CON=C(C1CC1)C1CC1)c1ccccc1
InChI: InChI=1S/C18H26N2O2/c1-13(14-5-3-2-4-6-14)19-11-17(21)12-22-20-18(15-7-8-15)16-9-10-16/h2-6,13,15-17,19,21H,7-12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | QSARToolbox | 1 » 0 |