<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">319296</id>
  <title nil="true"/>
  <common-name>1'-[2-(diethylamino)ethyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione</common-name>
  <description>1'-[2-(diethylamino)ethyl]spiro[2,3-dihydro-1h-naphthalene-4,3'-pyrrolidine]-2',5'-dione is a compound with the chemical formula C19H26N2O2. It has an average molecular weight of 314.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3057843</pubchem-id>
  <chemical-formula>C19H26N2O2</chemical-formula>
  <weight>314.4</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">2026-08-29T17:51:16Z</created-at>
  <updated-at type="dateTime">2026-08-29T17:51:16Z</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)CCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23</moldb-smiles>
  <moldb-formula>C19H26N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C19H26N2O2/c1-3-20(4-2)12-13-21-17(22)14-19(18(21)23)11-7-9-15-8-5-6-10-16(15)19/h5-6,8,10H,3-4,7,9,11-14H2,1-2H3</moldb-inchi>
  <moldb-inchikey>HATQUKMUAGWABM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">314.1994281</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.4</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>CHEM315189</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'-[2-(diethylamino)ethyl]spiro[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>CED0270070</sync-id>
  <structure-inchikey>HATQUKMUAGWABM-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>28000000000000000000000020000000000000000001100000000020000200000000040000000000000000000000800000020000000000000000000080000000800000008000200200000000000000040000000000000000000020000002000000000000040000000000209090000000000000000000008000000480000008000000000000040002000000001000000000800000000000000000000000000000000000804000000000000000008000000000000000080000000400000000000000000000000000000000000080000002002000000000000000000000000000000400000000000000000010000000c0000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>701642000512864080584b64412830201000140211052000003560408220484c44260050138000840140510800c0800005204025e08c320102a6643144a04100c7110c081290140000901040006202004804058151211b3242040562402258040c680d270048220460008400dd940000208680508101c00431182e7002510102004400194ef8860808060240882c0208391c8a124440168200200c8020c0008400d310000193d10202020968057c25100ac00402a943084018a142100cc00a12a01100a404d00033018004061411028004012000220450208d0022042a0003009110681288814000000084055112a0800c1002309242000e010810c052800806</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������`�������`�������(�������(�������(�������`������� ������(�������(�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(����������������������������� �	(��
�
������(���������������h���h���h���h���h��� �����h�B�������
��������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:24:37Z</structure-indexed-at>
</compound>
