317275 <common-name>[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxyphenyl)methanone</common-name> <description>[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxyphenyl)methanone is a chemical compound with the formula C19H20N2O4. It has an average molecular weight of 340.40 g/mol.</description> <cas nil="true"/> <pubchem-id>201803</pubchem-id> <chemical-formula>C19H20N2O4</chemical-formula> <weight>340.4</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">2026-08-29T15:20:34Z</created-at> <updated-at type="dateTime">2026-08-29T15:20:34Z</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>C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)O</moldb-smiles> <moldb-formula>C19H20N2O4</moldb-formula> <moldb-inchi>InChI=1S/C19H20N2O4/c22-16-4-2-15(3-5-16)19(23)21-9-7-20(8-10-21)12-14-1-6-17-18(11-14)25-13-24-17/h1-6,11,22H,7-10,12-13H2</moldb-inchi> <moldb-inchikey>PWGYQAKWWGZAIV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.1423071</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM313168</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-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-hydroxyphenyl)methanone</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>Benzodioxoles</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0061734</sync-id> <structure-inchikey>PWGYQAKWWGZAIV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000000000000000000000000000000000000000000000000000000002000000000000000000000000000000004000000000000040000000000000000000000000000000000000208000000000000000000020c0000000008000010000000000000000100000000000020102000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000004000000004000000084000000000000000000000008000008120000000000000000004002000000000010000000000004000000000000220041020010080000000000000010040000000400400000000000000000000004000000000</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�B������������� ���� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:09Z</structure-indexed-at> </compound>