<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">342743</id>
  <title nil="true"/>
  <common-name>4-(4-methoxyphenyl)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]piperidine-2,6-dione</common-name>
  <description>4-(4-methoxyphenyl)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]piperidine-2,6-dione is a chemical compound with the formula C25H31N3O3. It has an average molecular weight of 421.50 g/mol.</description>
  <cas>79322-95-5</cas>
  <pubchem-id>3061490</pubchem-id>
  <chemical-formula>C25H31N3O3</chemical-formula>
  <weight>421.5</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">2026-08-31T03:54:10Z</created-at>
  <updated-at type="dateTime">2026-08-31T03:54:10Z</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>CC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC</moldb-smiles>
  <moldb-formula>C25H31N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C25H31N3O3/c1-19-5-3-4-6-23(19)27-14-11-26(12-15-27)13-16-28-24(29)17-21(18-25(28)30)20-7-9-22(31-2)10-8-20/h3-10,21H,11-18H2,1-2H3</moldb-inchi>
  <moldb-inchikey>FSJATAQUBLXHGV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">421.2365419</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.9</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>CHEM338636</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-(4-methoxyphenyl)-1-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]piperidine-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>Diazinanes</klass>
  <subklass>Piperazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0293128</sync-id>
  <structure-inchikey>FSJATAQUBLXHGV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2080000000000000000000000000000000000001000000000000000000002020000000000000000000010000000000004000000000000000000000000000000008010000000000002000000000010000020000000000000004800200000001004000000000000000000002010000000000000000000010000000004000000080000000000000400200000000010000000000000000000100010000000000000000000008010000001000004000000000a000000840000080000000000000000000000000010000000000000000002000000200000000010010000000000000000040000410000000000000000000000001800000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAfAAAAIgAAAIABBgBgAAAAAQMGQCgAAAAD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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:42:17Z</structure-indexed-at>
</compound>
