333378 <common-name>1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]butan-1-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>43984</pubchem-id> <chemical-formula>C22H33ClN2O2</chemical-formula> <weight>393</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">2026-08-30T14:45:23Z</created-at> <updated-at type="dateTime">2026-08-30T14:45:23Z</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>CCCC(=O)C1(CCN(CC1)CCCN2CCOCC2)C3=CC(=CC=C3)Cl</moldb-smiles> <moldb-formula>C22H33ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H33ClN2O2/c1-2-5-21(26)22(19-6-3-7-20(23)18-19)8-12-24(13-9-22)10-4-11-25-14-16-27-17-15-25/h3,6-7,18H,2,4-5,8-17H2,1H3</moldb-inchi> <moldb-inchikey>CBGSATFCERPADG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.223056</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM329271</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>1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ylpropyl)piperidin-4-yl]butan-1-one</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>CED0283861</sync-id> <structure-inchikey>CBGSATFCERPADG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000800000040000000000008000000000000000000a00000000000000000000000000000000000000000000000000000000100000000840010000800000000000002480000000000000000000000000002800002009000000000000000010000000000002010002000000000000000000000100004800000080000000000080400020000000000000000000000000000080000000000000000104000008000004000000204000000000a000000000000000000008000000000000000000000000000010000000000000000200000000010000000000000040000040000000010400000000000000000004000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������(������� ������`�������`������� ������`�������`�������`�������`�������`������� ������`�������`������� ������`�������`������@(������@h�������@(������@h�������@h�������@h�������� ������������������������������� � �������� � ����������������������h���h���h���h���h���� �������h�B�������� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:30Z</structure-indexed-at> </compound>