Molecule ID: mol38127

SMILES: OC(CNCc1ccccc1)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C17H24N2O2/c20-16(11-18-10-13-4-2-1-3-5-13)12-21-19-17(14-6-7-14)15-8-9-15/h1-5,14-16,18,20H,6-12H2

Experimental Macro pKa Values

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