<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">340726</id>
  <title nil="true"/>
  <common-name>[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate</common-name>
  <description>[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate is a chemical compound with the formula C24H40N2O2. It has an average molecular weight of 388.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>206914</pubchem-id>
  <chemical-formula>C24H40N2O2</chemical-formula>
  <weight>388.6</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">2026-08-31T00:31:42Z</created-at>
  <updated-at type="dateTime">2026-08-31T00:31:42Z</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>CCCN(CCC)CC1(CN(C(CC1(C2=CC=CC=C2)OC(=O)CC)C)C)C</moldb-smiles>
  <moldb-formula>C24H40N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C24H40N2O2/c1-7-15-26(16-8-2)19-23(5)18-25(6)20(4)17-24(23,28-22(27)9-3)21-13-11-10-12-14-21/h10-14,20H,7-9,15-19H2,1-6H3</moldb-inchi>
  <moldb-inchikey>NGIYNICDABWAIR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">388.3089785</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>CHEM336619</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>[5-[(dipropylamino)methyl]-1,2,5-trimethyl-4-phenylpiperidin-4-yl] propanoate</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>Piperidines</klass>
  <subklass>Phenylpiperidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0291129</sync-id>
  <structure-inchikey>NGIYNICDABWAIR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800002000000000000000000020000100000000000100000000002000000000000000000000004000000000000000000000002000800000000000008000010000020000000000020000021000500000000020000000008000020010000000000000000004000200000124100001000000000000000100000000048000000800000000000004040000000000100000000000000000020000000040000000000000000082000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200400000000000000000000020000040000000800400000001000001000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`�������`�������`������� ������`������� ������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h��������(�������(�������(�������`�������`�������`�������`�������`�������������������������������	�	
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	�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:40:54Z</structure-indexed-at>
</compound>
