Molecule ID: mol3163
SMILES: CN(C)CCC(C(=O)Cc1ccccc1)c1ccccc1
InChI: InChI=1S/C19H23NO/c1-20(2)14-13-18(17-11-7-4-8-12-17)19(21)15-16-9-5-3-6-10-16/h3-12,18H,13-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.99 | QSARToolbox | 1 » 0 |
| 8.99 | IUPAC digitized pKa | 1 » 0 |
| 8.99 | OCHEM | 1 » 0 |