348700 <common-name>N-(4-butoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide</common-name> <description>N-(4-butoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide is a chemical compound with the formula C28H41N3O2. It has an average molecular weight of 451.60 g/mol.</description> <cas nil="true"/> <pubchem-id>24843218</pubchem-id> <chemical-formula>C28H41N3O2</chemical-formula> <weight>451.6</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">2026-08-31T12:49:23Z</created-at> <updated-at type="dateTime">2026-08-31T12:49:23Z</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>CCCCOC1=CC=C(C=C1)N(C(C)CN2CCN(CC2)CCC3=CC=CC=C3)C(=O)CC</moldb-smiles> <moldb-formula>C28H41N3O2</moldb-formula> <moldb-inchi>InChI=1S/C28H41N3O2/c1-4-6-22-33-27-14-12-26(13-15-27)31(28(32)5-2)24(3)23-30-20-18-29(19-21-30)17-16-25-10-8-7-9-11-25/h7-15,24H,4-6,16-23H2,1-3H3</moldb-inchi> <moldb-inchikey>GJLRKPXBXIZOAY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">451.3198776</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM344593</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>N-(4-butoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0299029</sync-id> <structure-inchikey>GJLRKPXBXIZOAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4204000000000000002080200200000000000000000000000000002000000000000000100200000220000000000000000400000000000000000000000000000000000000000000000001000000000000002000000000010000020000000000000000002001000000000000000000400020000002010000008000000000000000002004004020000080820000000000400000000000010000000002100000000000000000020000000000000008000000000000000008000000a040000000000000000000000000000000000400000000020000000000000000000220000000010200000000000000000040000000010420000000000000004000000000000000</structure-fingerprint> 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