331425 <common-name>8-methyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]-8-azabicyclo[3.2.1]octane</common-name> <description>8-methyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]-8-azabicyclo[3.2.1]octane is a compound with the formula C22H24F3NO. It has an average molecular weight of 375.40 g/mol.</description> <cas nil="true"/> <pubchem-id>198941</pubchem-id> <chemical-formula>C22H24F3NO</chemical-formula> <weight>375.4</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">2026-08-30T12:14:08Z</created-at> <updated-at type="dateTime">2026-08-30T12:14:08Z</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>CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F</moldb-smiles> <moldb-formula>C22H24F3NO</moldb-formula> <moldb-inchi>InChI=1S/C22H24F3NO/c1-26-18-11-12-19(26)14-20(13-18)27-21(15-5-3-2-4-6-15)16-7-9-17(10-8-16)22(23,24)25/h2-10,18-21H,11-14H2,1H3</moldb-inchi> <moldb-inchikey>KFYINOIVXGBXKZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.1809989</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM327318</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>8-methyl-3-[phenyl-[4-(trifluoromethyl)phenyl]methoxy]-8-azabicyclo[3.2.1]octane</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281961</sync-id> <structure-inchikey>KFYINOIVXGBXKZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000080000002100000000000000000000000000000000000000000000000000000020000000000104000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000004000000200000000000000020000020100000000000000000000100000002040000000800000000000004000000000000100000000000000080000000800000004000000000400080000000040000000040000000000004000000000000000000400000000000000000000400000000000400000000200000000000000000000001004000040000000020800880000000000000000000000000000</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�B������������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:55Z</structure-indexed-at> </compound>