342286 <common-name>3-(n-phenylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3040691</pubchem-id> <chemical-formula>C25H27N3O</chemical-formula> <weight>385.5</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">2026-08-31T03:11:13Z</created-at> <updated-at type="dateTime">2026-08-31T03:11:13Z</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(CCN1C2=CC=CC=C2)C(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C25H27N3O</moldb-formula> <moldb-inchi>InChI=1S/C25H27N3O/c29-25(27-20-18-26(19-21-27)22-10-4-1-5-11-22)16-17-28(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15H,16-21H2</moldb-inchi> <moldb-inchikey>NLEKIFNORNIOLX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">385.2154125</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>CHEM338179</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-(n-phenylanilino)-1-(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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0292677</sync-id> <structure-inchikey>NLEKIFNORNIOLX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000100000000000000000000000000000000000000080000000000000000000000004000100000000000000000000000000000000000080000000000000000000000020000000010000000000000000008000000000010000000000000000004000000000020100000000000000080040000000004000000000808000080000000000000000000100000000000000000000000000000000000000000000080000040000000000000000008000000800000000000008000004000000000000040000000000000000000000000200000000100000000040000000000040000000000400000001000000000000004000000000</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���h���h���h���h��� ��h���h���h���h���h������h���h���h�B�������������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:59Z</structure-indexed-at> </compound>