Molecule ID: mol19169
SMILES: CC(C)N1CCC(Oc2ccc3[nH]c(C(=O)N4CCOCC4)cc3c2)CC1
InChI: InChI=1S/C21H29N3O3/c1-15(2)23-7-5-17(6-8-23)27-18-3-4-19-16(13-18)14-20(22-19)21(25)24-9-11-26-12-10-24/h3-4,13-15,17,22H,5-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Baltruschat ChEMBL | 1 » 0 |