324792 <common-name>Ethyl 2-[2,3-bis(diethylamino)propanoylamino]benzoate</common-name> <description>Ethyl 2-[2,3-bis(diethylamino)propanoylamino]benzoate is a chemical compound with the formula C20H33N3O3. It has an average molecular weight of 363.50 g/mol.</description> <cas nil="true"/> <pubchem-id>60440</pubchem-id> <chemical-formula>C20H33N3O3</chemical-formula> <weight>363.5</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">2026-08-30T02:13:53Z</created-at> <updated-at type="dateTime">2026-08-30T02:13:53Z</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)CC(C(=O)NC1=CC=CC=C1C(=O)OCC)N(CC)CC</moldb-smiles> <moldb-formula>C20H33N3O3</moldb-formula> <moldb-inchi>InChI=1S/C20H33N3O3/c1-6-22(7-2)15-18(23(8-3)9-4)19(24)21-17-14-12-11-13-16(17)20(25)26-10-5/h11-14,18H,6-10,15H2,1-5H3,(H,21,24)</moldb-inchi> <moldb-inchikey>NWNLJYMTMSCDHA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">363.2521919</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>CHEM320685</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>Ethyl 2-[2,3-bis(diethylamino)propanoylamino]benzoate</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>CED0275441</sync-id> <structure-inchikey>NWNLJYMTMSCDHA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000002000008000000000000000500000000000000000000000001000000000020000000000000000000000000000000000000000000000002000000000000000800004000000000000000010200000000001000000000000400100000000000100000000000000000040000000000008000000000000000000000000000000500000008000000000000000800000000001000000800200000000000000000000000000000000000800000000000000010000000000000000000008000000002000000000000000000000000040000080000060000002000000000000000080000000000c0040000000000400000000800000040100000000000000</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�B����� �� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:51Z</structure-indexed-at> </compound>