Molecule ID: mol37382
SMILES: Oc1c(O)c(CN2CCCCCC2)c2ccccc2c1CN1CCCCCC1
InChI: InChI=1S/C24H34N2O2/c27-23-21(17-25-13-7-1-2-8-14-25)19-11-5-6-12-20(19)22(24(23)28)18-26-15-9-3-4-10-16-26/h5-6,11-12,27-28H,1-4,7-10,13-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.41 | QSARToolbox | -1 » -2 |