336925 <common-name>4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol</common-name> <description>4-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-diol is a chemical compound with the formula C23H30N2O2. It has an average molecular weight of 366.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3087253</pubchem-id> <chemical-formula>C23H30N2O2</chemical-formula> <weight>366.5</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">2026-08-30T19:34:14Z</created-at> <updated-at type="dateTime">2026-08-30T19:34:14Z</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>C1CCC(C1)C2=CC=C(C=C2)N3CCN(CC3)CCC4=CC(=C(C=C4)O)O</moldb-smiles> <moldb-formula>C23H30N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H30N2O2/c26-22-10-5-18(17-23(22)27)11-12-24-13-15-25(16-14-24)21-8-6-20(7-9-21)19-3-1-2-4-19/h5-10,17,19,26-27H,1-4,11-16H2</moldb-inchi> <moldb-inchikey>XGMDRWVJFOKDKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">366.2307282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM332818</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-[2-[4-(4-cyclopentylphenyl)piperazin-1-yl]ethyl]benzene-1,2-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>CED0287379</sync-id> <structure-inchikey>XGMDRWVJFOKDKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2080000080000000000000000000004000002000400000000000000000021000000000000000000000010000000000000000000000000000000000000000000004000000000000000000000001000000000000000000000000000401000000000000000010002000000002010000000000000000000010080000000000000000000000000000400200000000000000000000100000000100000000000400000000000008000004000000000000000010a000000800000000000000000000002100000000000000000000000000000000000220000000010210000040000000000040000000000000000100000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHACgAAAADAwYAYAAA AAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBg AAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAAD AwEGQGgAAAADAwEIAGgAAAADAQEIAGgAAAADAQELAAEAAQIAAgMAAwQAAwUA BQZoDAYHaAwHCGgMCAloDAkKaAwICyALDAAMDQANDgAODwAPEAAOEQAREgAS EwATFGgMFBVoDBUWaAwWF2gMFxhoDBYZIBUaIAQAAAoFaAwQCwAYE2gMQgQA AAAFAAECAwQGBgcICQoFBgwNDg8QCwYUFRYXGBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:10Z</structure-indexed-at> </compound>