352549 <common-name>[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate</common-name> <description>[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate is a compound with the chemical formula C32H62N6O7. With an average molecular weight of 642.90 g/mol, [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate is a heavy molecule.</description> <cas>68413-84-3</cas> <pubchem-id>110225</pubchem-id> <chemical-formula>C32H62N6O7</chemical-formula> <weight>642.9</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">2026-08-31T18:57:11Z</created-at> <updated-at type="dateTime">2026-08-31T18:57:11Z</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>CCCCCCCCCCCCCCCCCC(=O)OCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC</moldb-smiles> <moldb-formula>C32H62N6O7</moldb-formula> <moldb-inchi>InChI=1S/C32H62N6O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(39)45-28-38(27-44-6)32-34-30(36(23-40-2)24-41-3)33-31(35-32)37(25-42-4)26-43-5/h7-28H2,1-6H3</moldb-inchi> <moldb-inchikey>KQVFVDOZFFPYHG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">642.4679983</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.5</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>CHEM348442</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>[[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302837</sync-id> <structure-inchikey>KQVFVDOZFFPYHG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000010000000000000000000000000000008000002000000000000000000002000000000000000000000000000000000000000000000000000010000000000000020000004000100000000000000000000000020010000000040000000004000000000000000000000040000000400000000010040000000000000000000010000000000000000000000000000001000000000040000020000000000082001000040008028000000000000000000000000000008000000000000000000000000000001000000000000000100000000000000000000000001000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������-���-���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������(�������`������� ������`������@(������@(������@(������@(������@(������@(�������(�������`������� ������`�������`������� ������`�������(�������`������� ������`�������`������� ������`������������������������������� � � ������ � �������������(��� ����������������� ��h���h���h���h���h��� � � !�!"��#�#$�$%��& &'�'(�()�&*�*+�+,���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:17Z</structure-indexed-at> </compound>