340171 <common-name>2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)pyrazolo[5,4-b]pyridin-1-yl]ethyl acetate</common-name> <description>2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)pyrazolo[5,4-b]pyridin-1-yl]ethyl acetate is a chemical compound with the formula C24H31N3O3. It has an average molecular weight of 409.50 g/mol.</description> <cas>114319-11-8</cas> <pubchem-id>197249</pubchem-id> <chemical-formula>C24H31N3O3</chemical-formula> <weight>409.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T23:40:23Z</created-at> <updated-at type="dateTime">2026-08-30T23:40:23Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(=O)OCCN1C2=C(C=CC=N2)C(=N1)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C</moldb-smiles> <moldb-formula>C24H31N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H31N3O3/c1-15(28)30-12-11-27-22-17(9-8-10-25-22)20(26-27)16-13-18(23(2,3)4)21(29)19(14-16)24(5,6)7/h8-10,13-14,29H,11-12H2,1-7H3</moldb-inchi> <moldb-inchikey>AFFGBZMJMCXQEH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.2365419</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM336064</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)pyrazolo[5,4-b]pyridin-1-yl]ethyl acetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290587</sync-id> <structure-inchikey>AFFGBZMJMCXQEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000001800000002000000010020000000000200001000000000000000000000080100000000000002000800000100000008000000000000000000000000000000002000000000000000020000000000100000000000000000000000000110000000002000000100000000000042100000000000000000000400110100040000000800000000000004000800000000000000000000000000000000000000000001000040000080000000100000000080000000000000000000000200020040000002000000000000000000000008000000000000200008000000000000000000000002040000000000400008000080000000000000000000000</structure-fingerprint> 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