318029 <common-name>4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol</common-name> <description>4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]benzene-1,2-diol is a compound with the formula C19H22ClNO2. It has an average molecular weight of 331.80 g/mol.</description> <cas nil="true"/> <pubchem-id>204007</pubchem-id> <chemical-formula>C19H22ClNO2</chemical-formula> <weight>331.8</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">2026-08-29T16:15:11Z</created-at> <updated-at type="dateTime">2026-08-29T16:15:11Z</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(CCC1C2=CC=C(C=C2)Cl)CCC3=CC(=C(C=C3)O)O</moldb-smiles> <moldb-formula>C19H22ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C19H22ClNO2/c20-17-4-2-15(3-5-17)16-8-11-21(12-9-16)10-7-14-1-6-18(22)19(23)13-14/h1-6,13,16,22-23H,7-12H2</moldb-inchi> <moldb-inchikey>ACQDTADHVBZARB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">331.1339066</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM313922</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-chlorophenyl)piperidin-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>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0268837</sync-id> <structure-inchikey>ACQDTADHVBZARB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000008000000000000000000000400000a000000000000000000000021000000000000000000000000000000000000000000000000000000000000040000004000000000000000000000000000000000000000000000000000421008000000000000010000000000002010000000000000000000010000000000002000000000000000000400200000000000000000000100004000100000000000400000000000008000000000000000000000010a000000000000000000000000000002100000000000000000010000000000000000220000000010210000000000000000040000000000000000000000000000000800000000000</structure-fingerprint> <structure-pattern-fingerprint>5010000001120240800009400128a0000000040001052000003520408204080c4c020854108000000000410800808000042000a5408d32010020643000a04010c6110c00028006100090110000620200000405805101113240000422000041000c2005261048820000001400d5140009200080500501c0043198000002510002004000080ef0820808020240082c0008111d0812440014820000080000400080804310001010c80000000840017c27100ac00000894108401000021808c002100010028404000032018080000405028000000000420050000d0000000800030010004810008100000000000350922000001000308042000e0000100052000202</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAgIGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBEQAgAAAA AQYAYAAAAAICBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEIAGgAAAADAQEIAGgAAAADAQELAAEA AQIAAgMAAwQABAUABQYABgdoDAcIaAwICWgMCQpoDAoLaAwJDAACDQANDgAO DwAPEGgMEBFoDBESaAwSE2gMExRoDBIVIBEWIAUAAAsGaAwUD2gMQgMAAAAG AAUEAwIBBgcICQoLBgYQERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:40Z</structure-indexed-at> </compound>