345518 <common-name>2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol</common-name> <description>2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol is a chemical compound with the formula C26H42N4O2. It has an average molecular weight of 442.60 g/mol.</description> <cas nil="true"/> <pubchem-id>1032680</pubchem-id> <chemical-formula>C26H42N4O2</chemical-formula> <weight>442.6</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">2026-08-31T08:20:23Z</created-at> <updated-at type="dateTime">2026-08-31T08:20:23Z</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>C1CC2=C(C1)C(=C3CCCC3=C2CN4CCN(CC4)CCO)CN5CCN(CC5)CCO</moldb-smiles> <moldb-formula>C26H42N4O2</moldb-formula> <moldb-inchi>InChI=1S/C26H42N4O2/c31-17-15-27-7-11-29(12-8-27)19-25-21-3-1-4-22(21)26(24-6-2-5-23(24)25)20-30-13-9-28(10-14-30)16-18-32/h31-32H,1-20H2</moldb-inchi> <moldb-inchikey>DSYMGIDXYHRMAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.3307766</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM341411</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-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol</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>Benzenoids</superklass> <klass>Indanes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0295875</sync-id> <structure-inchikey>DSYMGIDXYHRMAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000000000000000000000000000004000200000000000000000000000000000000004000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000800001000000000000000000000800000002010000000000000000001000080200000000000000000000010000400000000000000000400000000000000000000000000000000000000008010000000000000000000000a000000000000000000000000000000000000000000000000000000000000000200000040000010000000000000000000000000000000000000000000000000000000000002000</structure-fingerprint> 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