<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">309086</id>
  <title nil="true"/>
  <common-name>1-[4-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one</common-name>
  <description>1-[4-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one is a chemical compound with the formula C17H25NO3. It has an average molecular weight of 291.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>209949</pubchem-id>
  <chemical-formula>C17H25NO3</chemical-formula>
  <weight>291.4</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">2026-08-29T03:32:20Z</created-at>
  <updated-at type="dateTime">2026-08-29T03:32:20Z</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>CCC(=O)C1=C(C=C(C=C1)OC)OCCN2CCCCC2</moldb-smiles>
  <moldb-formula>C17H25NO3</moldb-formula>
  <moldb-inchi>InChI=1S/C17H25NO3/c1-3-16(19)15-8-7-14(20-2)13-17(15)21-12-11-18-9-5-4-6-10-18/h7-8,13H,3-6,9-12H2,1-2H3</moldb-inchi>
  <moldb-inchikey>YFEVNWNPMAVSNL-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">291.1834437</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.9</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>CHEM304979</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-[4-methoxy-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one</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>Organic oxygen compounds</superklass>
  <klass>Organooxygen compounds</klass>
  <subklass>Carbonyl compounds</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0260098</sync-id>
  <structure-inchikey>YFEVNWNPMAVSNL-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>2004000000000000100080000000000000000000000000000000000000000000000000000200000020000000000000000000000000000000000000000000000000000400000000000000000000000010002000000000010000020000000000000004000001000000004000000010000020000002010000080000000000000000080000004000000000000000000000400000000000000000000000000000000000000000000000000000000008000000000200001008000000a000000002000080000000000000000000000000000000000000040000000000000200000000010800000000800000000040000000000400000000000028000102000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(������@(������@(������@h�������@(������@h�������@h��������(�������`�������(�������`�������`������� ������`�������`�������`�������`�������`��������������(��� ��h���h���h���h��	h��
 
���� ����������������������	�h����B������	���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:16:53Z</structure-indexed-at>
</compound>
