Molecule ID: mol6152
SMILES: CCCCOc1ccc(C(O)CNC(C)C)cc1OCCCC
InChI: InChI=1S/C19H33NO3/c1-5-7-11-22-18-10-9-16(17(21)14-20-15(3)4)13-19(18)23-12-8-6-2/h9-10,13,15,17,20-21H,5-8,11-12,14H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.58 | IUPAC digitized pKa | 1 » 0 |