335961 <common-name>6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one</common-name> <description>6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one is a chemical compound with the formula C23H26ClN3O. It has an average molecular weight of 395.90 g/mol.</description> <cas>107452-07-3</cas> <pubchem-id>3065247</pubchem-id> <chemical-formula>C23H26ClN3O</chemical-formula> <weight>395.9</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">2026-08-30T18:14:39Z</created-at> <updated-at type="dateTime">2026-08-30T18:14:39Z</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>CC1(CC(NC(=O)C1)CC2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C</moldb-smiles> <moldb-formula>C23H26ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C23H26ClN3O/c1-23(2)14-19(25-22(28)15-23)12-18-13-21(16-8-10-17(24)11-9-16)27(26-18)20-6-4-3-5-7-20/h3-11,19,21H,12-15H2,1-2H3,(H,25,28)</moldb-inchi> <moldb-inchikey>SKAXFRKWAHPWMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.1764402</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM331854</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>6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-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>Piperidines</klass> <subklass>Piperidinones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286425</sync-id> <structure-inchikey>SKAXFRKWAHPWMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000800000000000080000000000000000000080010000000000000000040020000000000002002004000000000000000021000000000000000000000000400000000000000000200020000001000000000000000000000000000000400080000000001000000002000000020108000000000000000000100000004058020000900000200000000020080000000100000000000000000021000000008000000000000000480000000000000000000000000100000000000000000000010000000000000000000000000010000000000004000200000000000010000042000000000040000000000000000000400000000000000000000000</structure-fingerprint> 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