Molecule ID: mol35334

SMILES: Cc1cc(C)c(CN2CCN(CCO)CC2)cc1CN1CCN(CCO)CC1

InChI: InChI=1S/C22H38N4O2/c1-19-15-20(2)22(18-26-9-5-24(6-10-26)12-14-28)16-21(19)17-25-7-3-23(4-8-25)11-13-27/h15-16,27-28H,3-14,17-18H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.10 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization