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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 OCHEM 1 » 0
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Charge States and Microspecies Visualization