Molecule ID: mol36436
SMILES: CN(CCN(C)Cc1ccc(C(=O)O)cc1)CCN(C)Cc1ccc(C(=O)O)cc1
InChI: InChI=1S/C23H31N3O4/c1-24(12-14-25(2)16-18-4-8-20(9-5-18)22(27)28)13-15-26(3)17-19-6-10-21(11-7-19)23(29)30/h4-11H,12-17H2,1-3H3,(H,27,28)(H,29,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.64 | QSARToolbox | 3 » 2 |