Molecule ID: mol21569

SMILES: O=C(O)CCCCc1cc(=O)oc2c(CN3CCCCC3)c(O)ccc12

InChI: InChI=1S/C20H25NO5/c22-17-9-8-15-14(6-2-3-7-18(23)24)12-19(25)26-20(15)16(17)13-21-10-4-1-5-11-21/h8-9,12,22H,1-7,10-11,13H2,(H,23,24)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.60 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization