Molecule ID: mol15620
SMILES: COc1ccc(S(=O)(=O)CCN2CCCCC2)c(OC)c1OC
InChI: InChI=1S/C16H25NO5S/c1-20-13-7-8-14(16(22-3)15(13)21-2)23(18,19)12-11-17-9-5-4-6-10-17/h7-8H,4-6,9-12H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.24 | OCHEM | 1 » 0 |
| 7.24 | Datawarrior | 1 » 0 |