337194 <common-name>8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione</common-name> <description>8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione is a chemical compound with the formula C23H32FN3O2. It has an average molecular weight of 401.50 g/mol.</description> <cas nil="true"/> <pubchem-id>210169</pubchem-id> <chemical-formula>C23H32FN3O2</chemical-formula> <weight>401.5</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">2026-08-30T19:56:31Z</created-at> <updated-at type="dateTime">2026-08-30T19:56:31Z</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>C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=CC=CC=C4F</moldb-smiles> <moldb-formula>C23H32FN3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32FN3O2/c24-19-7-1-2-8-20(19)26-15-13-25(14-16-26)11-5-6-12-27-21(28)17-23(18-22(27)29)9-3-4-10-23/h1-2,7-8H,3-6,9-18H2</moldb-inchi> <moldb-inchikey>NTVGSMWQXBXQKA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">401.2478554</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM333087</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>8-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287640</sync-id> <structure-inchikey>NTVGSMWQXBXQKA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000000000001000000000000000000002000000000400000000000010000000000000000000000000000000000000000000008000000000004002400000000001000000000000000000000800200000000000000000000000400000002010800000000000000000000088000000800000080000000000004420020000000010000000000000000000000010000000000000000000008000000000000000000000200a000000800000000000000000000000000000002010000000000000000000000004200000000010000000000008000000040000000010000a00000000000000000000000000040</structure-fingerprint> 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