Molecule ID: mol34483
SMILES: CC(C)NCC(O)COc1ccc(OCC(O)CNC(C)C)cc1
InChI: InChI=1S/C18H32N2O4/c1-13(2)19-9-15(21)11-23-17-5-7-18(8-6-17)24-12-16(22)10-20-14(3)4/h5-8,13-16,19-22H,9-12H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.26 | QSARToolbox | 1 » 0 |