339714 <common-name>4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid</common-name> <description>4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic acid is a chemical compound with the formula C24H28N2O3. It has an average molecular weight of 392.50 g/mol.</description> <cas>89605-74-3</cas> <pubchem-id>20836255</pubchem-id> <chemical-formula>C24H28N2O3</chemical-formula> <weight>392.5</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">2026-08-30T23:05:36Z</created-at> <updated-at type="dateTime">2026-08-30T23:05:36Z</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>CCC=C(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C(=O)O</moldb-smiles> <moldb-formula>C24H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H28N2O3/c1-2-8-21(20-9-4-5-10-22(20)26-15-6-3-7-16-26)25-23(27)17-18-11-13-19(14-12-18)24(28)29/h4-5,8-14H,2-3,6-7,15-17H2,1H3,(H,25,27)(H,28,29)/b21-8+</moldb-inchi> <moldb-inchikey>GZVRIPWGWKOZJZ-ODCIPOBUSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM335607</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>4-[2-oxo-2-[[(e)-1-(2-piperidin-1-ylphenyl)but-1-enyl]amino]ethyl]benzoic 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>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290132</sync-id> <structure-inchikey>GZVRIPWGWKOZJZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000004000000000800000200000000000000100000000000000010000002010000402000200040000000000000004000100000000000080000100000000000000000000000000000200000000000020000000800200000000200000000000000000010000000000000000000040000040020100000000000000000000000800000040000000800000010000200080000000000100000000000000000000000100000000000000000000084000000000002001020000008000000000000000000000000000000000000000010000000000004000000000000220000000000000000000000000000040000000000400000000000000000102000000004000</structure-fingerprint> 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