Molecule ID: mol38392
SMILES: CNCN1C(=O)CC[C@H]1C(=O)NCc1ccccc1
InChI: InChI=1S/C14H19N3O2/c1-15-10-17-12(7-8-13(17)18)14(19)16-9-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3,(H,16,19)/t12-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | QSARToolbox | 1 » 0 |