<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">328549</id>
  <title nil="true"/>
  <common-name>9-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>34598</pubchem-id>
  <chemical-formula>C21H28F3N3</chemical-formula>
  <weight>379.5</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">2026-08-30T08:28:23Z</created-at>
  <updated-at type="dateTime">2026-08-30T08:28:23Z</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>CN1CCN(CC1)CCCN2C3=C(CCCC3)C4=C(C=CC=C42)C(F)(F)F</moldb-smiles>
  <moldb-formula>C21H28F3N3</moldb-formula>
  <moldb-inchi>InChI=1S/C21H28F3N3/c1-25-12-14-26(15-13-25)10-5-11-27-18-8-3-2-6-16(18)20-17(21(22,23)24)7-4-9-19(20)27/h4,7,9H,2-3,5-6,8,10-15H2,1H3</moldb-inchi>
  <moldb-inchikey>PNZDQLKPHFYKDU-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">379.2235324</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</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>CHEM324442</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>9-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole</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>Indoles and derivatives</klass>
  <subklass>Carbazoles</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0062295</sync-id>
  <structure-inchikey>PNZDQLKPHFYKDU-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2000000040000002080000000200000000000000000000001000000000000020000000000020000000000004000000000000010000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000000028c00000000000000000000000001002010000000000000000000000080100044000000080000000000000400000000000000000000028000000000004000000000004000000000008010000000201002004000000a0000000000000000000000000000000000800000000000000000000000000002002000000000100000000000000000000c0000000010000800000000000008000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������`�������`�������`�������`�������`������@(������@(������@(�������`�������`�������`�������`������@(������@(������@h�������@h�������@h�������@(������� ����	� ����	� ����	� ������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:31:36Z</structure-indexed-at>
</compound>
