Molecule ID: mol38415
SMILES: NC(=O)c1cc(OCCNCC(O)CON=C(C2CC2)C2CC2)ccc1O
InChI: InChI=1S/C19H27N3O5/c20-19(25)16-9-15(5-6-17(16)24)26-8-7-21-10-14(23)11-27-22-18(12-1-2-12)13-3-4-13/h5-6,9,12-14,21,23-24H,1-4,7-8,10-11H2,(H2,20,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.60 | QSARToolbox | 0 » -1 |