347815 <common-name>4-[4-chloro-3-(trifluoromethyl)phenyl]-1-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-ol</common-name> <description>4-[4-chloro-3-(trifluoromethyl)phenyl]-1-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-ol is a chemical compound with the formula C28H25ClF5NO. With an average molecular weight of 521.90 g/mol, 4-[4-chloro-3-(trifluoromethyl)phenyl]-1-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-ol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3052028</pubchem-id> <chemical-formula>C28H25ClF5NO</chemical-formula> <weight>521.9</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">2026-08-31T11:38:24Z</created-at> <updated-at type="dateTime">2026-08-31T11:38:24Z</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>C1CC(C2=C(C1C3=CC=C(C=C3)F)C=CC(=C2)F)N4CCC(CC4)(C5=CC(=C(C=C5)Cl)C(F)(F)F)O</moldb-smiles> <moldb-formula>C28H25ClF5NO</moldb-formula> <moldb-inchi>InChI=1S/C28H25ClF5NO/c29-25-9-3-18(15-24(25)28(32,33)34)27(36)11-13-35(14-12-27)26-10-8-21(17-1-4-19(30)5-2-17)22-7-6-20(31)16-23(22)26/h1-7,9,15-16,21,26,36H,8,10-14H2</moldb-inchi> <moldb-inchikey>HHWGOVJDOODUBN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">521.1544829</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.9</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>CHEM343708</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-chloro-3-(trifluoromethyl)phenyl]-1-[7-fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-ol</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>CED0298152</sync-id> <structure-inchikey>HHWGOVJDOODUBN-UHFFFAOYSA-N</structure-inchikey> 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