340290 <common-name>1-(4-pentoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one</common-name> <description>1-(4-pentoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-one is a chemical compound with the formula C24H32N2O2. It has an average molecular weight of 380.50 g/mol.</description> <cas>26108-51-0</cas> <pubchem-id>213311</pubchem-id> <chemical-formula>C24H32N2O2</chemical-formula> <weight>380.5</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">2026-08-30T23:49:34Z</created-at> <updated-at type="dateTime">2026-08-30T23:49:34Z</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>CCCCCOC1=CC=C(C=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C24H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H32N2O2/c1-2-3-7-20-28-23-12-10-21(11-13-23)24(27)14-15-25-16-18-26(19-17-25)22-8-5-4-6-9-22/h4-6,8-13H,2-3,7,14-20H2,1H3</moldb-inchi> <moldb-inchikey>CSWCVZZTNKJHDA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM336183</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>1-(4-pentoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-1-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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290705</sync-id> <structure-inchikey>CSWCVZZTNKJHDA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000002080000200000000000000000000000000000000000000000000000200000020000000000000000400010000000000000000000000000000000000000000000001000000000000002000000001010000020000000000000000002001000000000000000040000000000002010000000000000000000000002000404000000080000000000000400000000000010000000000004000000000000000000000000000000008400004000000000818000000a000000800000000000408000000000000200000000000000000044000000000000200000000010000000040000000000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������(�������(�������`�������`������� ������`�������`�������(�������`�������`������@(������@h�������@h�������@h�������@h�������@h������������������������ ��h���h�� h� h� �h� � � (��������������������������� ��h���h���h���h���h���h������h�B������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:36Z</structure-indexed-at> </compound>