76561 <common-name>Aminopentamide</common-name> <description nil="true"/> <cas>60-46-8</cas> <pubchem-id nil="true"/> <chemical-formula>C19H24N2O1</chemical-formula> <weight nil="true"/> <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">2026-04-04T06:49:28Z</created-at> <updated-at type="dateTime">2026-05-14T19:52:05Z</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>DB15597</drugbank-id> <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>CC(CC(C(N)=O)(C1=CC=CC=C1)C1=CC=CC=C1)N(C)C</moldb-smiles> <moldb-formula>C19H24N2O1</moldb-formula> <moldb-inchi>InChI=1S/C19H24N2O/c1-15(21(2)3)14-19(18(20)22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,14H2,1-3H3,(H2,20,22)/t15-/m1/s1</moldb-inchi> <moldb-inchikey>RHAGIVSFTMIG-UHFFFAOY-N</moldb-inchikey> <moldb-average-mass type="decimal">296.414</moldb-average-mass> <moldb-mono-mass type="decimal">296.188863</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.17</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21159</chemspider-id> <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>CHEM072454</chemdb-id> <dsstox-id>DTXSID2057605</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034359</susdat-id> <iupac>4-(dimethylamino)-2,2-diphenylpentanamide</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>Diphenylmethanes</subklass> <paper-count type="integer">23</paper-count> <sync-id>CED0028695</sync-id> <structure-inchikey>NARHAGIVSFTMIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000002000000800000000000000000000000000000000001000000000000000000000000004000000000000000000000000000000000000000000000040000000000000000020000000000000000000000000000000000000010000400000000000004000000020000000000000000040000000000000000040000000800000000000020000101000000100000020000000000040000000000200000000000000080000000040000000000000000000010000000000000000000000000000000000000044000000000000000000000200000000000000000000000000000040000000000400000000000000000000000040000000</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�� � �h���h���h���h���h������������h�� h�B������ ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:31Z</structure-indexed-at> </compound>