Molecule ID: mol37380
SMILES: Oc1c(O)c(CN2CCCC2)c2ccccc2c1CN1CCCC1
InChI: InChI=1S/C20H26N2O2/c23-19-17(13-21-9-3-4-10-21)15-7-1-2-8-16(15)18(20(19)24)14-22-11-5-6-12-22/h1-2,7-8,23-24H,3-6,9-14H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.46 | QSARToolbox | -1 » -2 |