Molecule ID: mol32690
SMILES: CCC12CCCN3CCC4(c5cccc(OC)c5N(C(C)=O)C4CC1)C32
InChI: InChI=1S/C22H30N2O2/c1-4-21-10-6-13-23-14-12-22(20(21)23)16-7-5-8-17(26-3)19(16)24(15(2)25)18(22)9-11-21/h5,7-8,18,20H,4,6,9-14H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.57 | OCHEM | 1 » 0 |