Molecule ID: mol7328
SMILES: CCC1(CC)C(=O)N(C(C)CN2CCOCC2)C(=O)N=C1O
InChI: InChI=1S/C15H25N3O4/c1-4-15(5-2)12(19)16-14(21)18(13(15)20)11(3)10-17-6-8-22-9-7-17/h11H,4-10H2,1-3H3,(H,16,19,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.94 | IUPAC digitized pKa | 1 » 0 |
| 8.40 | IUPAC digitized pKa | 0 » -1 |