336636 <common-name>3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide</common-name> <description>3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide is a chemical compound with the formula C23H29ClN2O5. It has an average molecular weight of 448.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3051920</pubchem-id> <chemical-formula>C23H29ClN2O5</chemical-formula> <weight>448.9</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">2026-08-30T19:10:12Z</created-at> <updated-at type="dateTime">2026-08-30T19:10:12Z</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>COC1=CC(=CC(=C1OC)OC)NC(=O)CCN2CCC(CC2)(C3=CC=C(C=C3)Cl)O</moldb-smiles> <moldb-formula>C23H29ClN2O5</moldb-formula> <moldb-inchi>InChI=1S/C23H29ClN2O5/c1-29-19-14-18(15-20(30-2)22(19)31-3)25-21(27)8-11-26-12-9-23(28,10-13-26)16-4-6-17(24)7-5-16/h4-7,14-15,28H,8-13H2,1-3H3,(H,25,27)</moldb-inchi> <moldb-inchikey>DPBYMSMNKPMVNJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">448.1764997</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM332529</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-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n-(3,4,5-trimethoxyphenyl)propanamide</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">1</paper-count> <sync-id>CED0071053</sync-id> <structure-inchikey>DPBYMSMNKPMVNJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008800000000000000000000000001000000800000004000000020000000000004000000000000000000800000000000000000080000000000000000084000000000000000000000200000000001000000000000000200000000000100800000400000005000000400000201000000000000000000000000000000480200000000000000000040a82000000000000000000000000000008000000000000000000000000a000000000000000000000000a000000000000080000008000000010000000000000000000010000000040000000200000000010000008000000000000040000800000400000000000020600000000000000000</structure-fingerprint> 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