Molecule ID: mol38352
SMILES: CC1(C)CC(=O)N(CCN2CCN(c3cccc4c3OCCO4)CC2)C(=O)C1
InChI: InChI=1S/C21H29N3O4/c1-21(2)14-18(25)24(19(26)15-21)11-8-22-6-9-23(10-7-22)16-4-3-5-17-20(16)28-13-12-27-17/h3-5H,6-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.42 | QSARToolbox | 1 » 0 |