353317 <common-name>4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide</common-name> <description>4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide is a chemical compound with the formula C34H38N4O2. With an average molecular weight of 534.70 g/mol, 4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide is a heavy molecule.</description> <cas>77502-37-5</cas> <pubchem-id>3059944</pubchem-id> <chemical-formula>C34H38N4O2</chemical-formula> <weight>534.7</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">2026-08-31T20:11:21Z</created-at> <updated-at type="dateTime">2026-08-31T20:11:21Z</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>CC(C)(C)C1=CC=C(C=C1)C(=O)NC(C2=CC=NC=C2)C(C3=CC=NC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C</moldb-smiles> <moldb-formula>C34H38N4O2</moldb-formula> <moldb-inchi>InChI=1S/C34H38N4O2/c1-33(2,3)27-11-7-25(8-12-27)31(39)37-29(23-15-19-35-20-16-23)30(24-17-21-36-22-18-24)38-32(40)26-9-13-28(14-10-26)34(4,5)6/h7-22,29-30H,1-6H3,(H,37,39)(H,38,40)</moldb-inchi> <moldb-inchikey>CQXCNXHYAHIMNC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">534.2994765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.4</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>CHEM349210</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>4-tert-butyl-n-[2-[(4-tert-butylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide</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>CED0303601</sync-id> <structure-inchikey>CQXCNXHYAHIMNC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000400000000000000000002400000000000000000000000000000000000000000000000000000000000000002100800000000000000000000002000000000000000000000000000000800000000020000000000000000000000000000000001000010000000000000000000000000000000000000000000000000000000000000040000000000200000000000080000002000000800000000000000000000000000000001000000400084000000040000002000000000000000000000000000800000000001000000000000000400000084000000000000200000000000000000000000000002040000000000400000000000000000000000000000000</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�� �(� � � � ����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">2026-09-19T05:51:02Z</structure-indexed-at> </compound>