337237 <common-name>2,4,6-trimethyl-5-[1-(1-phenylpropan-2-ylamino)butan-2-yloxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid</common-name> <description>2,4,6-trimethyl-5-[1-(1-phenylpropan-2-ylamino)butan-2-yloxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid is a compound with the formula C23H32N2O4. It has an average molecular weight of 400.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3049744</pubchem-id> <chemical-formula>C23H32N2O4</chemical-formula> <weight>400.5</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">2026-08-30T20:00:51Z</created-at> <updated-at type="dateTime">2026-08-30T20:00:51Z</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>CCC(CNC(C)CC1=CC=CC=C1)OC(=O)C2=C(NC(=C(C2C)C(=O)O)C)C</moldb-smiles> <moldb-formula>C23H32N2O4</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O4/c1-6-19(13-24-14(2)12-18-10-8-7-9-11-18)29-23(28)21-15(3)20(22(26)27)16(4)25-17(21)5/h7-11,14-15,19,24-25H,6,12-13H2,1-5H3,(H,26,27)</moldb-inchi> <moldb-inchikey>IYZXYZFKSYMKEY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.2362075</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM333130</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>2,4,6-trimethyl-5-[1-(1-phenylpropan-2-ylamino)butan-2-yloxycarbonyl]-1,4-dihydropyridine-3-carboxylic acid</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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287680</sync-id> <structure-inchikey>IYZXYZFKSYMKEY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40002000000000000401800000000004000040000000000000000040000000000000001002000000000010000000000004000000000000000080000000000000080000000000000000000002000000000020000000000100400000000000000000020000010000000000004000000040000000000000000000000000000000100040000048200000800000200000000080000000000100000000000000000000000000040000000000000000080000000000000000000080020000000800000000800000000000000000000000005000000000000000002080000220000000000000000000000000000040000000000400000000000800000000000024008000</structure-fingerprint> 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AAEAAQIAAgMAAwQABAUABQYABQcABwgACAloDAkKaAwKC2gMCwxoDAwNaAwC DgAODyAPECgCDxEgERIoAhITIBMUIBQVKAIVFgAWFwAVGCAYGSgCGBogFBsA EhwADQhoDBYRAEICAAAABgkKCwwNCAYSExQVFhEXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:25Z</structure-indexed-at> </compound>