Molecule ID: mol38392

SMILES: CNCN1C(=O)CC[C@H]1C(=O)NCc1ccccc1

InChI: InChI=1S/C14H19N3O2/c1-15-10-17-12(7-8-13(17)18)14(19)16-9-11-5-3-2-4-6-11/h2-6,12,15H,7-10H2,1H3,(H,16,19)/t12-/m0/s1

Experimental Macro pKa Values

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