Molecule ID: mol38413

SMILES: O=C(CCN1CCCCC1)CN1C(=O)CC(c2ccc(Cl)cc2)C1=O

InChI: InChI=1S/C19H23ClN2O3/c20-15-6-4-14(5-7-15)17-12-18(24)22(19(17)25)13-16(23)8-11-21-9-2-1-3-10-21/h4-7,17H,1-3,8-13H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.59 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization