335603 <common-name>(z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid</common-name> <description>(z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid is a compound with the chemical formula C23H24ClNO4. It has an average molecular weight of 413.90 g/mol.</description> <cas>177592-42-6</cas> <pubchem-id>6479291</pubchem-id> <chemical-formula>C23H24ClNO4</chemical-formula> <weight>413.9</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">2026-08-30T17:48:29Z</created-at> <updated-at type="dateTime">2026-08-30T17:48:29Z</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>C1CN(CCC1(CC2=CC=C(C=C2)Cl)C(=O)C=C(C(=O)O)O)CC3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H24ClNO4</moldb-formula> <moldb-inchi>InChI=1S/C23H24ClNO4/c24-19-8-6-17(7-9-19)15-23(21(27)14-20(26)22(28)29)10-12-25(13-11-23)16-18-4-2-1-3-5-18/h1-9,14,26H,10-13,15-16H2,(H,28,29)/b20-14-</moldb-inchi> <moldb-inchikey>DGJZJCIAWLMRBY-ZHZULCJRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">413.1393859</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM331496</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>(z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid</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>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0056187</sync-id> <structure-inchikey>DGJZJCIAWLMRBY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000800000000000000000000000000800000280000000000000000201000200000000000000000004000000000000020000000804000000000000100000400000000000000000000020000000000200000000000000000000008000010080000000000000000000000000020100000000000000000000000000000008220000800000008000000000200000000100000000000000000000800000000000000000000000080000000000000000000600008000000000000000000000000000000000000000000000000010000000100002000220041000010000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAHwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgAgAAAABAYAYAAAAAICBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AREAIAAAAAEGACgAAAADBAgAKAAAAAMCBgBoAAAAAwMBBgAoAAAAAwQGACgA AAADBAgAKAAAAAMCCABoAAAAAwEBCABoAAAAAwEBBgBgAAAAAgIGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQsAAQABAgACAwADBAAEBQAFBgAGBwAHCGgMCAloDAkKaAwKC2gMCwxoDAoN AAUOAA4PKAIOECAQESgCERIgEhMoAhIUIBEVIAIWABYXABcYaAwYGWgMGRpo DBobaAwbHGgMBQAADAdoDBwXaAxCAwAAAAYABQQDAgEGCAkKCwwHBhgZGhsc FxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:17Z</structure-indexed-at> </compound>