<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">333305</id>
  <title nil="true"/>
  <common-name>4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide</common-name>
  <description>4-methoxy-n,n-dipentylnaphthalene-1-carboximidamide is a chemical compound with the formula C22H32N2O. It has an average molecular weight of 340.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>45899</pubchem-id>
  <chemical-formula>C22H32N2O</chemical-formula>
  <weight>340.5</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">2026-08-30T14:38:51Z</created-at>
  <updated-at type="dateTime">2026-08-30T14:38:51Z</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>CCCCCN(CCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OC</moldb-smiles>
  <moldb-formula>C22H32N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C22H32N2O/c1-4-6-10-16-24(17-11-7-5-2)22(23)20-14-15-21(25-3)19-13-9-8-12-18(19)20/h8-9,12-15,23H,4-7,10-11,16-17H2,1-3H3</moldb-inchi>
  <moldb-inchikey>HQPUWJAOORWVCY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">340.2514636</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6.3</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>CHEM329198</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-methoxy-n,n-dipentylnaphthalene-1-carboximidamide</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>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0283789</sync-id>
  <structure-inchikey>HQPUWJAOORWVCY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000800200000000000000000000000000000000000000400000000002100000000000000000000000000000000000000000000000000000000000000000000000010200000100000000000000000100000000000000000000001020010000000040000000004000000000000000000000002000000000000000000042000000800080000000000000000002000100000000000000000080000000000000000000040000080000000000000008000000000000000000000080000000040000000000000004000000040000000000000000000200000020000000000000000000000040000000010000000001000020000100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������(�������`�������`�������`�������`�������`�������(�������h�������@(������@h�������@h�������@(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������������������������������	�	
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  <structure-indexed-at type="dateTime">2026-09-19T05:35:27Z</structure-indexed-at>
</compound>
