Molecule ID: mol6132
SMILES: CCCCOc1ccc(C(O)NC(C)(C)C)cc1OC
InChI: InChI=1S/C16H27NO3/c1-6-7-10-20-13-9-8-12(11-14(13)19-5)15(18)17-16(2,3)4/h8-9,11,15,17-18H,6-7,10H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.73 | IUPAC digitized pKa | 1 » 0 |