340353 <common-name>4-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-n-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-1-carboxamide</common-name> <description>4-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-n-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-1-carboxamide is a chemical compound with the formula C24H32N4O8. With an average molecular weight of 504.50 g/mol, 4-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-n-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-1-carboxamide is a heavy molecule.</description> <cas>68061-05-2</cas> <pubchem-id>3051893</pubchem-id> <chemical-formula>C24H32N4O8</chemical-formula> <weight>504.5</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">2026-08-30T23:55:19Z</created-at> <updated-at type="dateTime">2026-08-30T23:55:19Z</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>COC1=CC(=CC(=C1OC)OC)C(N)(N2CCN(C=C2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC)O</moldb-smiles> <moldb-formula>C24H32N4O8</moldb-formula> <moldb-inchi>InChI=1S/C24H32N4O8/c1-31-17-11-15(12-18(32-2)21(17)35-5)24(25,30)28-9-7-27(8-10-28)23(29)26-16-13-19(33-3)22(36-6)20(14-16)34-4/h7,9,11-14,30H,8,10,25H2,1-6H3,(H,26,29)</moldb-inchi> <moldb-inchikey>XSNVNUSUAQVMLQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">504.222014</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM336246</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-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-n-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-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>CED0290767</sync-id> <structure-inchikey>XSNVNUSUAQVMLQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000800000020000000000000000001000000200000004100000020008000000004000000000000000000000000000000000000000000000000000000000000000010000000000000200000100001000000000000000200000000000100000002400000001000000000000201000000000000000000000000000000400000000000000000008000800010200000000000000000000000000000000000000000000800000c0001000040000000000000008000000000000080000000000000010008001000000000000000000000000000000000000000000000008000408000000040000800080408000000000020000000000000000000</structure-fingerprint> 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