340439 <common-name>4-[3-[2,4-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol</common-name> <description>4-[3-[2,4-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol is a chemical compound with the formula C24H33NO4. It has an average molecular weight of 399.50 g/mol.</description> <cas>88770-71-2</cas> <pubchem-id>3021338</pubchem-id> <chemical-formula>C24H33NO4</chemical-formula> <weight>399.5</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">2026-08-31T00:04:07Z</created-at> <updated-at type="dateTime">2026-08-31T00:04:07Z</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>COC1=CC(=C(C(=C1)OCCN2CCCCC2)CCCC3=CC=C(C=C3)O)OC</moldb-smiles> <moldb-formula>C24H33NO4</moldb-formula> <moldb-inchi>InChI=1S/C24H33NO4/c1-27-21-17-23(28-2)22(8-6-7-19-9-11-20(26)12-10-19)24(18-21)29-16-15-25-13-4-3-5-14-25/h9-12,17-18,26H,3-8,13-16H2,1-2H3</moldb-inchi> <moldb-inchikey>XKGZFSUDWQDHAH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">399.2409585</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM336332</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>4-[3-[2,4-dimethoxy-6-(2-piperidin-1-ylethoxy)phenyl]propyl]phenol</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>Phenylpropanoids and polyketides</superklass> <klass>Linear 1,3-diarylpropanoids</klass> <subklass>Cinnamylphenols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290850</sync-id> <structure-inchikey>XKGZFSUDWQDHAH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2004000000000000000080000000000000000000000000000000000000000040000000000000020020000000000000000000000000000000000000000000000000080400000000000000000000000010000000000010010000000000004000000004000001000000004000000010000000000002010000000000200000000000080004004000000000000000000000400000000400000000200000100000000000000000400000000000000008000000000200000008000000a000000002000080000000000000002000000004000000000000000000002000000220000020010000000000800000000040000000010000000000000020000002000000002000</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�B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:42Z</structure-indexed-at> </compound>