Molecule ID: mol15615
SMILES: CCN(CC)CCC(OC(=O)c1ccccc1)c1ccccc1
InChI: InChI=1S/C20H25NO2/c1-3-21(4-2)16-15-19(17-11-7-5-8-12-17)23-20(22)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.53 | Datawarrior | 1 » 0 |
| 7.53 | OCHEM | 1 » 0 |
| 7.53 | QSARToolbox | 1 » 0 |