Molecule ID: mol19342
SMILES: CCN(CC)C(C)CCCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C18H30N2O/c1-6-20(7-2)16(5)12-9-13-17(21)19-18-14(3)10-8-11-15(18)4/h8,10-11,16H,6-7,9,12-13H2,1-5H3,(H,19,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | OCHEM | 1 » 0 |
| 10.10 | Baltruschat ChEMBL | 1 » 0 |