347034 <common-name>2-[3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]oxy]propylamino]-5-[[3-[(dimethylamino)methyl]phenyl]methyl]-1h-pyrimidin-6-one</common-name> <description>2-[3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]oxy]propylamino]-5-[[3-[(dimethylamino)methyl]phenyl]methyl]-1h-pyrimidin-6-one is a chemical compound with the formula C27H35N7O2. It has an average molecular weight of 489.60 g/mol.</description> <cas>92715-65-6</cas> <pubchem-id>13453052</pubchem-id> <chemical-formula>C27H35N7O2</chemical-formula> <weight>489.6</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">2026-08-31T10:39:39Z</created-at> <updated-at type="dateTime">2026-08-31T10:39:39Z</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>CN(C)CC1=CC=CC(=C1)CC2=CN=C(NC2=O)NCCCOC3=CC4=C(C=C3)N=C(N4)CN(C)C</moldb-smiles> <moldb-formula>C27H35N7O2</moldb-formula> <moldb-inchi>InChI=1S/C27H35N7O2/c1-33(2)17-20-8-5-7-19(13-20)14-21-16-29-27(32-26(21)35)28-11-6-12-36-22-9-10-23-24(15-22)31-25(30-23)18-34(3)4/h5,7-10,13,15-16H,6,11-12,14,17-18H2,1-4H3,(H,30,31)(H2,28,29,32,35)</moldb-inchi> <moldb-inchikey>ZSGNNQORCUVAJU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">489.2852234</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM342927</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-[3-[[2-[(dimethylamino)methyl]-3h-benzimidazol-5-yl]oxy]propylamino]-5-[[3-[(dimethylamino)methyl]phenyl]methyl]-1h-pyrimidin-6-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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297382</sync-id> <structure-inchikey>ZSGNNQORCUVAJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>604000000000000009000000001000000000000000000000040000000000000000208000000202000010020000420000000000000000000000000002000100000000000000000000000000000000000a80010000001000002400000020000000000000000000000000000001040000000000000008000400000000000000000210000402100008040002000000000801000000000040000000000000000000000000000000000040000000800000000800200000800000000000c0000000100000000000000000000000080000000000000040000020000004220080000000000000000000001000040000000010000000000000008000003000000002000</structure-fingerprint> 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