Molecule ID: mol32685

SMILES: COc1c(C(=O)NC2CC3CCC(C2)N3Cc2ccccc2)cccc1[N+](=O)[O-]

InChI: InChI=1S/C22H25N3O4/c1-29-21-19(8-5-9-20(21)25(27)28)22(26)23-16-12-17-10-11-18(13-16)24(17)14-15-6-3-2-4-7-15/h2-9,16-18H,10-14H2,1H3,(H,23,26)

Experimental Macro pKa Values

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