352702 <common-name>2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one</common-name> <description>2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one is a chemical compound with the formula C33H29N5O. With an average molecular weight of 511.60 g/mol, 2-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one is a heavy molecule.</description> <cas>91045-30-6</cas> <pubchem-id>63945</pubchem-id> <chemical-formula>C33H29N5O</chemical-formula> <weight>511.6</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">2026-08-31T19:10:55Z</created-at> <updated-at type="dateTime">2026-08-31T19:10:55Z</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>C1CCN(CC1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7</moldb-smiles> <moldb-formula>C33H29N5O</moldb-formula> <moldb-inchi>InChI=1S/C33H29N5O/c39-33-25-15-5-7-17-27(25)34-31(24-13-3-1-4-14-24)38(33)29-19-9-6-16-26(29)32-35-28-18-8-10-20-30(28)37(32)23-36-21-11-2-12-22-36/h1,3-10,13-20H,2,11-12,21-23H2</moldb-inchi> <moldb-inchikey>XDAVSSVHOPLFJV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">511.2372106</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM348595</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-phenyl-3-[2-[1-(piperidin-1-ylmethyl)benzimidazol-2-yl]phenyl]quinazolin-4-one</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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass>Phenylbenzimidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302987</sync-id> <structure-inchikey>XDAVSSVHOPLFJV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000400000000800000100001000000008000000000000000040000000000000040000020000000008400002004000000000000000000400000200080000000000000000000000000000000000020000000000000000000008000000000000000201000000000000000000000000000020100000000000080000000000800000000000000804000000000000040800000000100000000000000000000040100000000000000040000080000000002000000000000008000000000000000000000040000002000000000010000001000000002002001000200000000010000000000000001000040100000008000000000000000000042000000000000</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�#$h�$%h�%&h������h� �h���h���h���h�&!h�B������������ �� ��� �������������������������"#$%&!����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:25Z</structure-indexed-at> </compound>