<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">339924</id>
  <title nil="true"/>
  <common-name>1-[2-[3-(furan-2-yl)-2-naphthalen-1-ylpropoxy]ethyl]piperidine</common-name>
  <description>1-[2-[3-(furan-2-yl)-2-naphthalen-1-ylpropoxy]ethyl]piperidine is a compound with the formula C24H29NO2. It has an average molecular weight of 363.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3056547</pubchem-id>
  <chemical-formula>C24H29NO2</chemical-formula>
  <weight>363.5</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">2026-08-30T23:20:23Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:20:23Z</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>C1CCN(CC1)CCOCC(CC2=CC=CO2)C3=CC=CC4=CC=CC=C43</moldb-smiles>
  <moldb-formula>C24H29NO2</moldb-formula>
  <moldb-inchi>InChI=1S/C24H29NO2/c1-4-13-25(14-5-1)15-17-26-19-21(18-22-10-7-16-27-22)24-12-6-9-20-8-2-3-11-23(20)24/h2-3,6-12,16,21H,1,4-5,13-15,17-19H2</moldb-inchi>
  <moldb-inchikey>MFPDMHXPRATVKG-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">363.2198292</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>5</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>CHEM335817</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>1-[2-[3-(furan-2-yl)-2-naphthalen-1-ylpropoxy]ethyl]piperidine</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>CED0290340</sync-id>
  <structure-inchikey>MFPDMHXPRATVKG-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>6004000000000000080180000000020000000000000000000000000000040000000000000000000000000000000000000000001000000000000000200000000000000400000000000400000000000000000480000000010000000000000000000000100000000000000000000000000000000002010000000000000000000000080100000000000180008000008000400000000400010000000040000000000000000000000000000004000008000000000200000000002000a000000002000000000000040000000000008000000000000000004000000000000200000000010000000000000001000040000000000002024000000000000082000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC
AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA
AAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgZAKAAAAAMEBkBo
AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCEAoAAAAAwIGQCgAAAADBAZAaAAA
AAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA
AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQLAAEAAQIAAgMAAwQABAUA
AwYABgcABwgACAkACQoACgsACwwADA1oDA0OaAwOD2gMDxBoDAoRABESaAwS
E2gMExRoDBQVaAwVFmgMFhdoDBcYaAwYGWgMGRpoDAUAABAMaAwaEWgMGhVo
DEIEAAAABgAFBAMCAQUNDBAPDgYSExQVGhEGFhcYGRoVFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:40:18Z</structure-indexed-at>
</compound>
