Molecule ID: mol34500
SMILES: COc1ccc(C(=O)N(C)CCNc2ccccc2)cc1
InChI: InChI=1S/C17H20N2O2/c1-19(13-12-18-15-6-4-3-5-7-15)17(20)14-8-10-16(21-2)11-9-14/h3-11,18H,12-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.55 | QSARToolbox | 2 » 1 |