350486 <common-name>4-[2-(difluoromethoxy)phenyl]-3-n,5-n-bis(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide</common-name> <description>4-[2-(difluoromethoxy)phenyl]-3-n,5-n-bis(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide is a chemical compound with the formula C30H29F2N3O5. With an average molecular weight of 549.60 g/mol, 4-[2-(difluoromethoxy)phenyl]-3-n,5-n-bis(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxamide is a heavy molecule.</description> <cas>100507-51-5</cas> <pubchem-id>3063340</pubchem-id> <chemical-formula>C30H29F2N3O5</chemical-formula> <weight>549.6</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">2026-08-31T15:35:12Z</created-at> <updated-at type="dateTime">2026-08-31T15:35:12Z</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=C(C=C2)OC)C3=CC=CC=C3OC(F)F)C(=O)NC4=CC=C(C=C4)OC</moldb-smiles> <moldb-formula>C30H29F2N3O5</moldb-formula> <moldb-inchi>InChI=1S/C30H29F2N3O5/c1-17-25(28(36)34-19-9-13-21(38-3)14-10-19)27(23-7-5-6-8-24(23)40-30(31)32)26(18(2)33-17)29(37)35-20-11-15-22(39-4)16-12-20/h5-16,27,30,33H,1-4H3,(H,34,36)(H,35,37)</moldb-inchi> <moldb-inchikey>JJWZPKREYKNDBV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">549.2075274</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>CHEM346379</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]-3-n,5-n-bis(4-methoxyphenyl)-2,6-dimethyl-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>CED0300791</sync-id> <structure-inchikey>JJWZPKREYKNDBV-UHFFFAOYSA-N</structure-inchikey> 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