<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">340182</id>
  <title nil="true"/>
  <common-name>[2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] n-(2,6-dimethylphenyl)carbamate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>58499</pubchem-id>
  <chemical-formula>C24H31N3O4</chemical-formula>
  <weight>425.5</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">2026-08-30T23:41:09Z</created-at>
  <updated-at type="dateTime">2026-08-30T23:41:09Z</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>CC1=C(C(=CC=C1)C)NC(=O)OCC(CN2CCCCC2)OC(=O)NC3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C24H31N3O4</moldb-formula>
  <moldb-inchi>InChI=1S/C24H31N3O4/c1-18-10-9-11-19(2)22(18)26-23(28)30-17-21(16-27-14-7-4-8-15-27)31-24(29)25-20-12-5-3-6-13-20/h3,5-6,9-13,21H,4,7-8,14-17H2,1-2H3,(H,25,29)(H,26,28)</moldb-inchi>
  <moldb-inchikey>OEIRJLAVNIVWJI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">425.2314565</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.5</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>CHEM336075</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-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] n-(2,6-dimethylphenyl)carbamate</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>Benzene and substituted derivatives</klass>
  <subklass>Phenylcarbamic acid esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0290598</sync-id>
  <structure-inchikey>OEIRJLAVNIVWJI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>60000000000000000402800000000204000210000000000100000000000000000000000000000000000000000000000404000000000000000000000000000000000000000000000000000000000000000020000000000101000000000000000000000000010000000000000000000000000400020100000000000001000000000801000040000c008000000000000000a000000000010000000000000000000000000000000200000000000018010000000200000000000000844000000000000000000000000000000000000000000000000000000000208000020200000001000000800000000000004000000000042000000000000000000b000000000000</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������������h���h���h���h���h������ �	 	
(�	� ����������������������������� ��(��� �� ��h���h���h���h���h���h������h�B�����������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:40:31Z</structure-indexed-at>
</compound>
