<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">346401</id>
  <title nil="true"/>
  <common-name>(e)-1-naphthalen-1-yl-n-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine</common-name>
  <description>(e)-1-naphthalen-1-yl-n-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine is a chemical compound with the formula C27H27N3. It has an average molecular weight of 393.50 g/mol.</description>
  <cas>315224-63-6</cas>
  <pubchem-id>9682035</pubchem-id>
  <chemical-formula>C27H27N3</chemical-formula>
  <weight>393.5</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">2026-08-31T09:49:46Z</created-at>
  <updated-at type="dateTime">2026-08-31T09:49:46Z</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>CC(=NN1CCN(CC1)CC2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54</moldb-smiles>
  <moldb-formula>C27H27N3</moldb-formula>
  <moldb-inchi>InChI=1S/C27H27N3/c1-21(25-15-7-11-23-9-3-5-14-27(23)25)28-30-18-16-29(17-19-30)20-24-12-6-10-22-8-2-4-13-26(22)24/h2-15H,16-20H2,1H3/b28-21+</moldb-inchi>
  <moldb-inchikey>HBXSSTCLTDYULX-SGWCAAJKSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">393.2204979</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6.1</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>CHEM342294</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>(e)-1-naphthalen-1-yl-n-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanimine</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>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0296754</sync-id>
  <structure-inchikey>HBXSSTCLTDYULX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>208000000000000000000000000000000000000000000000000002000000000000000000000000000002000000000000000000000000000000000000000000000200000000000000400000000000000000040000000000000080004100000000000000000000000000400201000000000000000000004000010000400000018000800000000000000000000003000000000000000000000000000000000000040400000800000000000000010000000080000000000010000000000400000400000000000000000000000000000000000002100c0000018000000000000001000040000000000000000000000000000100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAIgAAAIABBgBgAAAAAQMGACgAAAAD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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:45:09Z</structure-indexed-at>
</compound>
