347823 <common-name>4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-3-n,5-n-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide</common-name> <description>4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-3-n,5-n-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide is a chemical compound with the formula C28H25F2N3O3. It has an average molecular weight of 489.50 g/mol.</description> <cas>100568-69-2</cas> <pubchem-id>3063367</pubchem-id> <chemical-formula>C28H25F2N3O3</chemical-formula> <weight>489.5</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">2026-08-31T11:39:01Z</created-at> <updated-at type="dateTime">2026-08-31T11:39:01Z</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=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3OC(F)F)C(=O)NC4=CC=CC=C4</moldb-smiles> <moldb-formula>C28H25F2N3O3</moldb-formula> <moldb-inchi>InChI=1S/C28H25F2N3O3/c1-17-23(26(34)32-19-11-5-3-6-12-19)25(21-15-9-10-16-22(21)36-28(29)30)24(18(2)31-17)27(35)33-20-13-7-4-8-14-20/h3-16,25,28,31H,1-2H3,(H,32,34)(H,33,35)</moldb-inchi> <moldb-inchikey>NBTYGNBBPXMGKP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">489.186398</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM343716</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-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-3-n,5-n-diphenyl-1,4-dihydropyridine-3,5-dicarboxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0298160</sync-id> <structure-inchikey>NBTYGNBBPXMGKP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000010000000000000000004000000000000000000000000010000400000000000000000000000200000000000000000000000000000000000000002000800000010100001004000000000000000001000000000000000000000000000000000000000000000000000010100000204800050080002020000000008000100000010000000000000000000000000000000000000000000008000000200000000000808000000000080000000000000000000000000000000000100000000000000000200000020000000000000000a000000000000040000000000400800000000020200000000008000000</structure-fingerprint> 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