328969 <common-name>2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide</common-name> <description>2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide is a chemical compound with the formula C21H30N4O2. It has an average molecular weight of 370.50 g/mol.</description> <cas nil="true"/> <pubchem-id>14499116</pubchem-id> <chemical-formula>C21H30N4O2</chemical-formula> <weight>370.5</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">2026-08-30T09:02:59Z</created-at> <updated-at type="dateTime">2026-08-30T09:02:59Z</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>CC1=NC2=CC=CC=C2C(=O)N1CCCNC(=O)C3CC(NC3(C)C)(C)C</moldb-smiles> <moldb-formula>C21H30N4O2</moldb-formula> <moldb-inchi>InChI=1S/C21H30N4O2/c1-14-23-17-10-7-6-9-15(17)19(27)25(14)12-8-11-22-18(26)16-13-20(2,3)24-21(16,4)5/h6-7,9-10,16,24H,8,11-13H2,1-5H3,(H,22,26)</moldb-inchi> <moldb-inchikey>VHNWHFLUIVDGSH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">370.2368762</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM324862</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>2,2,5,5-tetramethyl-n-[3-(2-methyl-4-oxoquinazolin-3-yl)propyl]pyrrolidine-3-carboxamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279543</sync-id> <structure-inchikey>VHNWHFLUIVDGSH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000001000808000000000000000040000040000000000010000400000204000000000000020040000000000000100000000040000800000000000000000000000000000000000200010010040000000000000000004000000002140000000000000000000000000040201000000000000000000001000000000480000008040002000000040800000000001000000000000000000200000000000000000000400020800000000000000000000000000000000010000000000000400000000000800000000000000000080000820000002000000000000000000008000010000480000000104000c0000000000000000000000000000</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���h�� h� (� �h����� � ������� ��(������������������������������h���h����B������� ��������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:55Z</structure-indexed-at> </compound>