Molecule ID: mol14787
SMILES: CCCCCCCCCCCCCCCC(=O)NC(Cc1c[nH]cn1)C(=O)O
InChI: InChI=1S/C22H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(26)25-20(22(27)28)16-19-17-23-18-24-19/h17-18,20H,2-16H2,1H3,(H,23,24)(H,25,26)(H,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | OCHEM | 0 » -1 |
| 6.20 | Datawarrior | 0 » -1 |