339679 <common-name>10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-(trifluoromethyl)phenothiazine</common-name> <description>10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-(trifluoromethyl)phenothiazine is a chemical compound with the formula C24H28F3N3S. It has an average molecular weight of 447.60 g/mol.</description> <cas nil="true"/> <pubchem-id>214578</pubchem-id> <chemical-formula>C24H28F3N3S</chemical-formula> <weight>447.6</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">2026-08-30T23:02:27Z</created-at> <updated-at type="dateTime">2026-08-30T23:02:27Z</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>C1CCN2CCN(CC2C1)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F</moldb-smiles> <moldb-formula>C24H28F3N3S</moldb-formula> <moldb-inchi>InChI=1S/C24H28F3N3S/c25-24(26,27)18-9-10-23-21(16-18)30(20-7-1-2-8-22(20)31-23)13-5-11-28-14-15-29-12-4-3-6-19(29)17-28/h1-2,7-10,16,19H,3-6,11-15,17H2</moldb-inchi> <moldb-inchikey>PBCZRFOSDDKKFD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">447.1956036</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM335572</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>10-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propyl]-2-(trifluoromethyl)phenothiazine</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>Benzothiazines</klass> <subklass>Phenothiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290097</sync-id> <structure-inchikey>PBCZRFOSDDKKFD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000020800000002000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000002000000080000000000000004000010000000000000001080000000000000084000000000000004100022000004020100040000000400000000100800000000000000800400000000004000010000000100000000000020080000000100000004000000000000080000000040000000040002008000000000280000000000000040000000000000010000400000000000000000800200000000010000000000000002000040000000030000800000000000000042000000000008</structure-fingerprint> 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