298489 <common-name>4-methyl-n-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide</common-name> <description>4-methyl-n-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C15H23N3O4 and an average molecular weight of 309.36 g/mol.</description> <cas nil="true"/> <pubchem-id>3051889</pubchem-id> <chemical-formula>C15H23N3O4</chemical-formula> <weight>309.36</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">2026-08-28T14:52:42Z</created-at> <updated-at type="dateTime">2026-08-28T14:52:42Z</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>CN1CCN(CC1)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC</moldb-smiles> <moldb-formula>C15H23N3O4</moldb-formula> <moldb-inchi>InChI=1S/C15H23N3O4/c1-17-5-7-18(8-6-17)15(19)16-11-9-12(20-2)14(22-4)13(10-11)21-3/h9-10H,5-8H2,1-4H3,(H,16,19)</moldb-inchi> <moldb-inchikey>LKSWWMGQQWDWCI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">309.1688562</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM294382</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-methyl-n-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249833</sync-id> <structure-inchikey>LKSWWMGQQWDWCI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000800000000000000000000000001000100200000004000000020000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000200000000001000000000000000200000000000100000000400000001000000000000201000000000000000000000000000000400000000000000000000040800000000000000000000800000000000000000000000000000000000c0001000000000000000008008000000000000080000000000004010000000000000000000000000000000000000000000000000000008000000000000040000800000400000000000020000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������`�������`�������(�������(�������h�������@(������@h�������@(������@(������@(������@h��������(�������`�������(�������`�������(�������`�������������������������� ��(�� �h���h�� h� �h���h��� ��� � ����� ������� h�B�������������� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:04Z</structure-indexed-at> </compound>