343876 <common-name>4-benzyl-4-[[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]amino]dioxetan-3-one</common-name> <description>4-benzyl-4-[[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]amino]dioxetan-3-one is a chemical compound with the formula C26H21N3O4. It has an average molecular weight of 439.50 g/mol.</description> <cas nil="true"/> <pubchem-id>135886636</pubchem-id> <chemical-formula>C26H21N3O4</chemical-formula> <weight>439.5</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">2026-08-31T05:28:55Z</created-at> <updated-at type="dateTime">2026-08-31T05:28:55Z</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>C1=CC=C(C=C1)CC2=NC(=CN=C2NC3(C(=O)OO3)CC4=CC=CC=C4)C5=CC=C(C=C5)O</moldb-smiles> <moldb-formula>C26H21N3O4</moldb-formula> <moldb-inchi>InChI=1S/C26H21N3O4/c30-21-13-11-20(12-14-21)23-17-27-24(22(28-23)15-18-7-3-1-4-8-18)29-26(25(31)32-33-26)16-19-9-5-2-6-10-19/h1-14,17,30H,15-16H2,(H,27,29)</moldb-inchi> <moldb-inchikey>SPOLSUBPKBTDTA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.1532062</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM339769</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>4-benzyl-4-[[3-benzyl-5-(4-hydroxyphenyl)pyrazin-2-yl]amino]dioxetan-3-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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0294250</sync-id> <structure-inchikey>SPOLSUBPKBTDTA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000008000000000000000000000000000000002000000000000000002000000200000000000000020050000000000000000000000000000000000400000000000000200000000000040208000000000000800000000400000040000000100000000000000000000008000000000000000000008000000000000000000092000008000000000010000808000000001000000000000000000000010000040000000000000000800000000800210000800000000000000000001000000000000000020010000000000020000000000020000020002200000200000080000000000010000400000c0000000020000000010000200000000000000</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���h���h���h���h�� ��h���h������h���h�B������������� ��������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:43:12Z</structure-indexed-at> </compound>