<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">337364</id>
  <title nil="true"/>
  <common-name>1'-[3-(diethylamino)propyl]-6-propan-2-yloxyspiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione</common-name>
  <description>1'-[3-(diethylamino)propyl]-6-propan-2-yloxyspiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione is a chemical compound with the formula C23H34N2O3. It has an average molecular weight of 386.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>205122</pubchem-id>
  <chemical-formula>C23H34N2O3</chemical-formula>
  <weight>386.5</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">2026-08-30T20:10:51Z</created-at>
  <updated-at type="dateTime">2026-08-30T20:10:51Z</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>CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)OC(C)C</moldb-smiles>
  <moldb-formula>C23H34N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C23H34N2O3/c1-5-24(6-2)13-8-14-25-21(26)16-23(22(25)27)12-7-9-18-10-11-19(15-20(18)23)28-17(3)4/h10-11,15,17H,5-9,12-14,16H2,1-4H3</moldb-inchi>
  <moldb-inchikey>OOGVQSFZABEELE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">386.256943</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.5</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>CHEM333257</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'-[3-(diethylamino)propyl]-6-propan-2-yloxyspiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione</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>Tetralins</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0287804</sync-id>
  <structure-inchikey>OOGVQSFZABEELE-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000200008000000000000000000000020000000000000000001100000010020000202000000040000000000000000000000800000020000000000000000000180000000800008008000200200080000001000002000002000000000000020000002000000000001040000000000209090010000000000000000008000000480000000000000000000040002000000000000000000800000000000000000000000000000000000804000000000000000000020000000000000000000000400004000000000000000000000000000000000000002002000000000000000000000000000000400000000104000000010000002c0000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������`�������(�������(�������(�������`������� ������(�������(�������`�������`�������`������@(������@(������@h�������@(������@h�������@h��������(�������`�������`�������`�������������������������������	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:38:30Z</structure-indexed-at>
</compound>
