Molecule ID: mol6131
SMILES: CCCCOc1ccc(C(O)NC(C)CC)cc1OC
InChI: InChI=1S/C16H27NO3/c1-5-7-10-20-14-9-8-13(11-15(14)19-4)16(18)17-12(3)6-2/h8-9,11-12,16-18H,5-7,10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | IUPAC digitized pKa | 1 » 0 |