322663 <common-name>3-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-1h-benzimidazol-2-one</common-name> <description>3-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-1h-benzimidazol-2-one is a chemical compound with the formula C20H23N3O3. It has an average molecular weight of 353.40 g/mol.</description> <cas>74405-98-4</cas> <pubchem-id>3058018</pubchem-id> <chemical-formula>C20H23N3O3</chemical-formula> <weight>353.4</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">2026-08-29T22:56:17Z</created-at> <updated-at type="dateTime">2026-08-29T22:56:17Z</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(CCC1N2C3=CC=CC=C3NC2=O)CC(C4=CC=C(C=C4)O)O</moldb-smiles> <moldb-formula>C20H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C20H23N3O3/c24-16-7-5-14(6-8-16)19(25)13-22-11-9-15(10-12-22)23-18-4-2-1-3-17(18)21-20(23)26/h1-8,15,19,24-25H,9-13H2,(H,21,26)</moldb-inchi> <moldb-inchikey>CAEPFRLYQDMVOO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">353.1739416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM318556</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>3-[1-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-1h-benzimidazol-2-one</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0273365</sync-id> <structure-inchikey>CAEPFRLYQDMVOO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000400000000800000000100000000000000000000000000100000000100000000000020000000000000000000000008000000000000000000000000000000000000000000000000000000000020000000000000000000000040020000000000010000000001000001000800000000020100000000000010000000100000000000000000800000200000000000000000000100000000000000040800040000004004000000002420080000000000000000000000008040020000000000000000000010002000000000000000000000000000000000004200000021010000000000000004000040000000020020000000000000000000000000000002</structure-fingerprint> 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