335766 <common-name>3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione</common-name> <description>3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione is a chemical compound with the formula C23H25FN2O2. It has an average molecular weight of 380.50 g/mol.</description> <cas nil="true"/> <pubchem-id>197750</pubchem-id> <chemical-formula>C23H25FN2O2</chemical-formula> <weight>380.5</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">2026-08-30T18:00:25Z</created-at> <updated-at type="dateTime">2026-08-30T18:00:25Z</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(CCC1C2(CCC(=O)NC2=O)C3=CC=CC=C3)CC4=CC=C(C=C4)F</moldb-smiles> <moldb-formula>C23H25FN2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H25FN2O2/c24-20-8-6-17(7-9-20)16-26-14-11-19(12-15-26)23(18-4-2-1-3-5-18)13-10-21(27)25-22(23)28/h1-9,19H,10-16H2,(H,25,27,28)</moldb-inchi> <moldb-inchikey>VTMACVBTDNAUST-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.1900062</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM331659</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>3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione</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" nil="true"/> <sync-id>CED0286232</sync-id> <structure-inchikey>VTMACVBTDNAUST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>802020000000000000000000000000000000000000000008000000000220000000000000000004000000000000000000000000000000000080000028000000000000000000000020000000000010004000000000000008008000000000000000000000000000000000020100000000000000000000100000000008000000800000200000000000200000000100000001008000040000000000000004000000000000080000002000000000000000008000000000000000000000010000000000000008000000020010000000000000200220141000010000000040000000000040200000000000800000000000000004000000000000</structure-fingerprint> 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