Molecule ID: mol38269

SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)cc21

InChI: InChI=1S/C17H20FN3O3/c1-3-20-9-12(17(23)24)16(22)11-6-13(18)15(7-14(11)20)21-5-4-19-10(2)8-21/h6-7,9-10,19H,3-5,8H2,1-2H3,(H,23,24)

Experimental Macro pKa Values

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