Molecule ID: mol31998
SMILES: Oc1nc2c(O)ccc(CCNCCCCCCNCC(F)(F)c3ccccc3)c2s1
InChI: InChI=1S/C23H29F2N3O2S/c24-23(25,18-8-4-3-5-9-18)16-27-14-7-2-1-6-13-26-15-12-17-10-11-19(29)20-21(17)31-22(30)28-20/h3-5,8-11,26-27,29H,1-2,6-7,12-16H2,(H,28,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |