Molecule ID: mol35183
SMILES: CCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCOCCCCOCCCN
InChI: InChI=1S/C23H39N3O5/c1-2-7-22(28)26-21(18-19-8-10-20(27)11-9-19)23(29)25-13-6-17-31-15-4-3-14-30-16-5-12-24/h8-11,21,27H,2-7,12-18,24H2,1H3,(H,25,29)(H,26,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.01 | QSARToolbox | 0 » -1 |