308485 <common-name>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol</common-name> <description>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is an organoheterocyclic compound with the formula C17H23F3N2O and an average molecular weight of 328.37 g/mol.</description> <cas nil="true"/> <pubchem-id>3051847</pubchem-id> <chemical-formula>C17H23F3N2O</chemical-formula> <weight>328.37</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">2026-08-29T02:53:23Z</created-at> <updated-at type="dateTime">2026-08-29T02:53:23Z</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>C1CCC(C(C1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O</moldb-smiles> <moldb-formula>C17H23F3N2O</moldb-formula> <moldb-inchi>InChI=1S/C17H23F3N2O/c18-17(19,20)13-4-3-5-14(12-13)21-8-10-22(11-9-21)15-6-1-2-7-16(15)23/h3-5,12,15-16,23H,1-2,6-11H2</moldb-inchi> <moldb-inchikey>PWHWLTJFLTZFAA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">328.1762479</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>CHEM304378</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>2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259509</sync-id> <structure-inchikey>PWHWLTJFLTZFAA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000008000000000000000000000000000000000000000000000010000000000000000000000000000014000000000400000100020000000020100000000000000000000100801404000000000800000000000000000000000000000000000000000480000000000000404000000000000080800000040000000040000008000000800200000080000000000000400000000000000000000400000000000800200000000000000000040000002000040000000000000800000000000000000000040000000</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">2026-09-19T05:16:24Z</structure-indexed-at> </compound>