Molecule ID: mol1954
SMILES: CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.07 | Hunt | 1 » 0 |
| 8.07 | Baltruschat ChEMBL | 1 » 0 |
| 8.20 | OCHEM | 1 » 0 |