Molecule ID: mol485
SMILES: CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.65 | OCHEM | 1 » 0 |
| 6.65 | Hunt | 1 » 0 |
| 6.65 | Baltruschat ChEMBL | 1 » 0 |