321853 <common-name>3-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one</common-name> <description>3-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-[1,3]oxazolo[4,5-b]pyridin-2-one is a chemical compound with the formula C20H21F3N4O2. It has an average molecular weight of 406.40 g/mol.</description> <cas>134337-00-1</cas> <pubchem-id>3077455</pubchem-id> <chemical-formula>C20H21F3N4O2</chemical-formula> <weight>406.4</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">2026-08-29T21:34:34Z</created-at> <updated-at type="dateTime">2026-08-29T21:34:34Z</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(CCN1CCCN2C3=C(C=CC=N3)OC2=O)C4=CC=CC(=C4)C(F)(F)F</moldb-smiles> <moldb-formula>C20H21F3N4O2</moldb-formula> <moldb-inchi>InChI=1S/C20H21F3N4O2/c21-20(22,23)15-4-1-5-16(14-15)26-12-10-25(11-13-26)8-3-9-27-18-17(29-19(27)28)6-2-7-24-18/h1-2,4-7,14H,3,8-13H2</moldb-inchi> <moldb-inchikey>SQFBOHNTWAUCHN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.1616604</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM317746</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-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-[1,3]oxazolo[4,5-b]pyridin-2-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272565</sync-id> <structure-inchikey>SQFBOHNTWAUCHN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000000020004000000000000000000000000000000000000000000000200000000000000020000001000000000080000000000080000000000000000040000000000000000000248000000100000000000000000000000000002840000000000000101000000000000601000000000000000000000000011040000000008000000000800040000000000000080000000000000800000000000004000000000000000800000000400000000c000000a000000800200000200000000000000800080100000000000000008000000000000200000000010000800040000000002040000000010000800000000000000000000040000000</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�� h� �h���h���h���h���(��� ��h���h���h���h���h����������������� h�� h���h�B������������� �� ���� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:33Z</structure-indexed-at> </compound>