337255 <common-name>1-[4-[2-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)oxypropoxy]phenyl]cyclohexyl]ethanone</common-name> <description>1-[4-[2-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)oxypropoxy]phenyl]cyclohexyl]ethanone is a chemical compound with the formula C23H32N4O3. It has an average molecular weight of 412.50 g/mol.</description> <cas nil="true"/> <pubchem-id>45479353</pubchem-id> <chemical-formula>C23H32N4O3</chemical-formula> <weight>412.5</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">2026-08-30T20:02:25Z</created-at> <updated-at type="dateTime">2026-08-30T20:02:25Z</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>CCC1=C(C(=NC(=N1)N)N)OCCCOC2=CC=CC=C2C3CCC(CC3)C(=O)C</moldb-smiles> <moldb-formula>C23H32N4O3</moldb-formula> <moldb-inchi>InChI=1S/C23H32N4O3/c1-3-19-21(22(24)27-23(25)26-19)30-14-6-13-29-20-8-5-4-7-18(20)17-11-9-16(10-12-17)15(2)28/h4-5,7-8,16-17H,3,6,9-14H2,1-2H3,(H4,24,25,26,27)</moldb-inchi> <moldb-inchikey>GKVIGLISMFSOPU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">412.2474409</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM333148</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>1-[4-[2-[3-(2,4-diamino-6-ethylpyrimidin-5-yl)oxypropoxy]phenyl]cyclohexyl]ethanone</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0287696</sync-id> <structure-inchikey>GKVIGLISMFSOPU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000800000040000010000002000000000400000000102800200040000000000000000000000000000000000000000000000000000000001020000000000100000000000000000000000000010000000000000200000000200000020000000000020000000000501000000040000000800000000080000000001004000100000000008000000000000000000044000000800000080000002000000000885000000000000002000000000000002000000000000000000000000000000001000000000240000000000100000000000001000040000040010400000000000020000000800000000000</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����B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:25Z</structure-indexed-at> </compound>