348265 <common-name>2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-1,3-dihydroindene-1,3-diol</common-name> <description>2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-1,3-dihydroindene-1,3-diol is a chemical compound with the formula C28H31ClN2O2. It has an average molecular weight of 463.00 g/mol.</description> <cas>31805-09-1</cas> <pubchem-id>208236</pubchem-id> <chemical-formula>C28H31ClN2O2</chemical-formula> <weight>463</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">2026-08-31T12:12:52Z</created-at> <updated-at type="dateTime">2026-08-31T12:12:52Z</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(CCN1CCCC2(C(C3=CC=CC=C3C2O)O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl</moldb-smiles> <moldb-formula>C28H31ClN2O2</moldb-formula> <moldb-inchi>InChI=1S/C28H31ClN2O2/c29-22-10-6-11-23(20-22)31-18-16-30(17-19-31)15-7-14-28(21-8-2-1-3-9-21)26(32)24-12-4-5-13-25(24)27(28)33/h1-6,8-13,20,26-27,32-33H,7,14-19H2</moldb-inchi> <moldb-inchikey>NMBDNONTUMMICB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">462.2074059</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM344158</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-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-phenyl-1,3-dihydroindene-1,3-diol</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298600</sync-id> <structure-inchikey>NMBDNONTUMMICB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000002080000000000000000000040000000000008000000000000000000000000000000000000010000400010000000000000000000000800000000000000840000000800000000000002400000001000000000000000000000800001001000000000000000010000200000002010000000000000000000010100100400800000080000000000000420000000000010000000000000040000000000000000000002000000008000000000001000000000000a000000800000000000000000000000000000000000000000010000000001000000200000000010000400040008000000040000000010000000000000000000000000000000000</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���h��� ��h���h���h���h���h�� ����� ���h���h���h�B������������ ����� ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:41Z</structure-indexed-at> </compound>