<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">318812</id>
  <title nil="true"/>
  <common-name>6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine</common-name>
  <description>6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine is a chemical compound with the formula C19H24N2O2. It has an average molecular weight of 312.40 g/mol.</description>
  <cas>75509-95-4</cas>
  <pubchem-id>3058710</pubchem-id>
  <chemical-formula>C19H24N2O2</chemical-formula>
  <weight>312.4</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">2026-08-29T17:13:35Z</created-at>
  <updated-at type="dateTime">2026-08-29T17:13:35Z</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>CCCOC1=C(C=CC(=C1)CN2CCC3=C(C2)C=CC=N3)OC</moldb-smiles>
  <moldb-formula>C19H24N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C19H24N2O2/c1-3-11-23-19-12-15(6-7-18(19)22-2)13-21-10-8-17-16(14-21)5-4-9-20-17/h4-7,9,12H,3,8,10-11,13-14H2,1-2H3</moldb-inchi>
  <moldb-inchikey>FGBRPGMHMAESHM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">312.183778</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</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>CHEM314705</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>6-[(4-methoxy-3-propoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine</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>Organoheterocyclic compounds</superklass>
  <klass>Diazanaphthalenes</klass>
  <subklass>Naphthyridines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0269600</sync-id>
  <structure-inchikey>FGBRPGMHMAESHM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000008800200000000000800000001000000000000000000400000000002000200000000000000002000000000000000008000001000000000000000000000000000000000000000000000000000000101000000000090000000000020000000000040000002100000000000020100000000000000000000001008100040000000800000000000000000000000000000000000080000000000000000000000000000000000080000000000000000080000008000000002020080000000000000000000000000000000000400000008000000200220041000010000000000000000002040000000000000000028000020000000000000000000</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��
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�����������h������h���h���h���h��� ���	�h������h�B������	���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:24:16Z</structure-indexed-at>
</compound>
