Molecule ID: mol19192
SMILES: CC(C)N1CCN(C(=O)c2ccc(CN3CCOCC3)cc2)CC1
InChI: InChI=1S/C19H29N3O2/c1-16(2)21-7-9-22(10-8-21)19(23)18-5-3-17(4-6-18)15-20-11-13-24-14-12-20/h3-6,16H,7-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | Baltruschat ChEMBL | 2 » 1 |