Molecule ID: mol19349
SMILES: CCN(CC)CCCCCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C18H30N2O/c1-5-20(6-2)14-9-7-8-13-17(21)19-18-15(3)11-10-12-16(18)4/h10-12H,5-9,13-14H2,1-4H3,(H,19,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.24 | OCHEM | 1 » 0 |
| 10.24 | Baltruschat ChEMBL | 1 » 0 |