Molecule ID: mol2664
SMILES: COc1ccc2ncc(Cl)c(CC[C@H]3CC[C@H](NCc4ccc5c(n4)NC(=O)CS5)CN3)c2n1
InChI: InChI=1S/C24H27ClN6O2S/c1-33-22-9-7-19-23(31-22)17(18(25)12-28-19)6-4-14-2-3-15(10-26-14)27-11-16-5-8-20-24(29-16)30-21(32)13-34-20/h5,7-9,12,14-15,26-27H,2-4,6,10-11,13H2,1H3,(H,29,30,32)/t14-,15+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | Manchester | 2 » 1 |
| 9.30 | Manchester | 0 » -1 |