323080 <common-name>2-methyl-2-(4-phenylpiperazin-1-yl)-1,3-dihydroindene-1,3-diol</common-name> <description>2-methyl-2-(4-phenylpiperazin-1-yl)-1,3-dihydroindene-1,3-diol is a chemical compound with the formula C20H24N2O2. It has an average molecular weight of 324.40 g/mol.</description> <cas>17334-82-6</cas> <pubchem-id>205090</pubchem-id> <chemical-formula>C20H24N2O2</chemical-formula> <weight>324.4</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">2026-08-29T23:38:37Z</created-at> <updated-at type="dateTime">2026-08-29T23:38:37Z</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(C2=CC=CC=C2C1O)O)N3CCN(CC3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C20H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C20H24N2O2/c1-20(18(23)16-9-5-6-10-17(16)19(20)24)22-13-11-21(12-14-22)15-7-3-2-4-8-15/h2-10,18-19,23-24H,11-14H2,1H3</moldb-inchi> <moldb-inchikey>IUBHGUYJQHTDJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">324.183778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM318973</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-methyl-2-(4-phenylpiperazin-1-yl)-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>CED0273770</sync-id> <structure-inchikey>IUBHGUYJQHTDJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10020000000000000000000000200000000000000000000000000000000000000000000000000000000000100004000100000000000000000400000000000000000000000000000000000000000000000000010000400000000000000000000000010000000000000000000000000000020100000000000000000000101000004048000000800000000000000000000000000100000000000000400020000000000000000000000000080000040000000000000000008000000800000000000000000000000000000000000800000000000000001000000200000000000000000040000000000041000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBgBgAAAAAwEIAGAAAAABAQgAYAAAAAEBBwAgAAAA AwYAYAAAAAICBgBgAAAAAgIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQsAAQABAgACAwADBGgMBAVoDAUGaAwGB2gMBwhoDAgJAAkKAAILAAEM AAwNAA0OAA4PAA8QABARAA8SIBITaAwTFGgMFBVoDBUWaAwWF2gMCQEACANo DBEMABcSaAxCBAAAAAUCAQkIAwYEBQYHCAMGDQ4PEBEMBhMUFRYXEhcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:28Z</structure-indexed-at> </compound>