327901 <common-name>2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide</common-name> <description>2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide is a compound with the formula C21H26ClN3O2. It has an average molecular weight of 387.90 g/mol.</description> <cas>99518-90-8</cas> <pubchem-id>3062959</pubchem-id> <chemical-formula>C21H26ClN3O2</chemical-formula> <weight>387.9</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">2026-08-30T07:23:50Z</created-at> <updated-at type="dateTime">2026-08-30T07:23:50Z</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(CCN1CC(C(CO)C2=CC=CC=C2)C(=O)N)C3=CC(=CC=C3)Cl</moldb-smiles> <moldb-formula>C21H26ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C21H26ClN3O2/c22-17-7-4-8-18(13-17)25-11-9-24(10-12-25)14-19(21(23)27)20(15-26)16-5-2-1-3-6-16/h1-8,13,19-20,26H,9-12,14-15H2,(H2,23,27)</moldb-inchi> <moldb-inchikey>RADZGTQXNKSAHI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.1713548</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM323794</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-(3-chlorophenyl)piperazin-1-yl]methyl]-4-hydroxy-3-phenylbutanamide</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>CED0278504</sync-id> <structure-inchikey>RADZGTQXNKSAHI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000020800000000000000800000400000200000082000000000000000000000000000000000000000004000300000000000000000020008000000000000000400000008000000000000020000000010000000000000000000000000000010000000000000000100000000000020100000000000000000000000001004000000000802000000000000000001000000100080000000000000000000000000000000000000400084000000000000000000000008040000800001000000000000400000000000000004000000010000000000000000200000000010000000040000000000040100000000420000000000000000040000000000000</structure-fingerprint> 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