327096 <common-name>(e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one</common-name> <description>(e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-2-one is a chemical compound with the formula C21H23NO. It has an average molecular weight of 305.40 g/mol.</description> <cas nil="true"/> <pubchem-id>6435620</pubchem-id> <chemical-formula>C21H23NO</chemical-formula> <weight>305.4</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">2026-08-30T05:51:45Z</created-at> <updated-at type="dateTime">2026-08-30T05:51:45Z</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>C1CCN(CC1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H23NO</moldb-formula> <moldb-inchi>InChI=1S/C21H23NO/c23-20(14-17-22-15-8-3-9-16-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-14,17,21H,3,8-9,15-16H2/b17-14+</moldb-inchi> <moldb-inchikey>MMJCTDZOVBHJNZ-SAPNQHFASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.1779644</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM322989</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>(e)-1,1-diphenyl-4-piperidin-1-ylbut-3-en-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0277708</sync-id> <structure-inchikey>MMJCTDZOVBHJNZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000001000000000000000000000000000000000000000100100000000000000000000000000000000000000000000004000000000000000000000004000000000000000000000000000000000000000020000002000280000000000020040000000000010000000000000000000000000000020100002000000000000000000800000000000000800000000000000000000000000100000000000000000000000000000000000000000400080000000000000000000000008000000000000000000000000400000000000000000000000000000000000000000200000000000000000000000000000040000000000400000000000000000002000000000000</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�B������������� ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:33Z</structure-indexed-at> </compound>