<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">313659</id>
  <title nil="true"/>
  <common-name>4-methyl-n-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide</common-name>
  <description>4-methyl-n-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide is a chemical compound with the formula C18H23N5O2. It has an average molecular weight of 341.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3080153</pubchem-id>
  <chemical-formula>C18H23N5O2</chemical-formula>
  <weight>341.4</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">2026-08-29T10:30:46Z</created-at>
  <updated-at type="dateTime">2026-08-29T10:30:46Z</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>CCCC1=NC(=NC(=N1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)C</moldb-smiles>
  <moldb-formula>C18H23N5O2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H23N5O2/c1-3-4-15-19-17(21-16(24)14-7-5-13(2)6-8-14)22-18(20-15)23-9-11-25-12-10-23/h5-8H,3-4,9-12H2,1-2H3,(H,19,20,21,22,24)</moldb-inchi>
  <moldb-inchikey>HDYVVKZHBWHTLH-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">341.185175</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.8</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>CHEM309552</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-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide</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>Benzoic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0264562</sync-id>
  <structure-inchikey>HDYVVKZHBWHTLH-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000001000000000000002000000000000000000002000000100000000000000000002000000001000000000000000000000800000000020800000000000000000000000000000000020010000000000000000001000000000020900020000000000008002000000000040000000000000000000000080000000000000000000001000800000000000000000000000000000084000040000000040000000008000000000000000000400000200000000000004000000480000004004002200000200000000001000008100000001000040000080001480000000000000000000000000000000</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��	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:20:18Z</structure-indexed-at>
</compound>
