Molecule ID: mol3192
SMILES: CN(C)CCCC(=O)C(CCN(C)C)c1ccccc1
InChI: InChI=1S/C17H28N2O/c1-18(2)13-8-11-17(20)16(12-14-19(3)4)15-9-6-5-7-10-15/h5-7,9-10,16H,8,11-14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | QSARToolbox | 2 » 1 |
| 8.90 | IUPAC digitized pKa | 2 » 1 |
| 8.90 | OCHEM | 2 » 1 |
| 8.90 | OCHEM | 2 » 1 |