332633 <common-name>2-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol</common-name> <description>2-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol is a chemical compound with the formula C22H28N2O2S. It has an average molecular weight of 384.50 g/mol.</description> <cas nil="true"/> <pubchem-id>218309</pubchem-id> <chemical-formula>C22H28N2O2S</chemical-formula> <weight>384.5</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">2026-08-30T13:50:16Z</created-at> <updated-at type="dateTime">2026-08-30T13:50:16Z</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(CCC1OCCO)CCCN2C3=CC=CC=C3SC4=CC=CC=C42</moldb-smiles> <moldb-formula>C22H28N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2O2S/c25-16-17-26-18-10-14-23(15-11-18)12-5-13-24-19-6-1-3-8-21(19)27-22-9-4-2-7-20(22)24/h1-4,6-9,18,25H,5,10-17H2</moldb-inchi> <moldb-inchikey>ZCZFZLQONKOVLS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.1871493</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM328526</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-[1-(3-phenothiazin-10-ylpropyl)piperidin-4-yl]oxyethanol</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>Benzothiazines</klass> <subklass>Phenothiazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283142</sync-id> <structure-inchikey>ZCZFZLQONKOVLS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000080000000010000000000000000000000000200000000000000000000000000000000000000000004000004000000000000400000000000000000000000000008000000000000000400001000010000000000000000000000800009000100000000000000000000000402010004010000000000000010000000000000000080040000000000400001000000010200000000000004000000010000000400000000004008000000000000000000000200a000000000000000000000000040000000000000010000000000000000000000000200000000010000000000000000000040000000010000000000000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEIACAAAAACBgBgAAAA AgIGAGAAAAACAggAYAAAAAEBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAo AAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAKAAAAAMEEAAgAAAAAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQLAAEAAQIAAgMAAwQABAUABQYA BgcABwgACAkAAgoACgsACwwADA0ADQ4gDg9oDA8QaAwQEWgMERJoDBITaAwT FAAUFQAVFmgMFhdoDBcYaAwYGWgMGRpoDAUAABoNIBMOaAwaFWgMQgQAAAAG AAUEAwIBBg8QERITDgYUFRoNDhMGFhcYGRoVFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:53Z</structure-indexed-at> </compound>