Molecule ID: mol35334
SMILES: Cc1cc(C)c(CN2CCN(CCO)CC2)cc1CN1CCN(CCO)CC1
InChI: InChI=1S/C22H38N4O2/c1-19-15-20(2)22(18-26-9-5-24(6-10-26)12-14-28)16-21(19)17-25-7-3-23(4-8-25)11-13-27/h15-16,27-28H,3-14,17-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | QSARToolbox | 2 » 1 |