342635 <common-name>3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid</common-name> <description>3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic acid is a chemical compound with the formula C25H30FN5O3. It has an average molecular weight of 467.50 g/mol.</description> <cas nil="true"/> <pubchem-id>134158386</pubchem-id> <chemical-formula>C25H30FN5O3</chemical-formula> <weight>467.5</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">2026-08-31T03:39:06Z</created-at> <updated-at type="dateTime">2026-08-31T03:39:06Z</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=C2C(=NN1)OC(=C(C2(C3=CC(=CC(=C3)F)N4CCC(CC4)CCC(=O)O)C(C)C)C#N)N</moldb-smiles> <moldb-formula>C25H30FN5O3</moldb-formula> <moldb-inchi>InChI=1S/C25H30FN5O3/c1-14(2)25(20(13-27)23(28)34-24-22(25)15(3)29-30-24)17-10-18(26)12-19(11-17)31-8-6-16(7-9-31)4-5-21(32)33/h10-12,14,16H,4-9,28H2,1-3H3,(H,29,30)(H,32,33)/t25-/m0/s1</moldb-inchi> <moldb-inchikey>MARQRCANXIMJDC-VWLOTQADSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">467.233268</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM338528</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>3-[1-[3-[(4s)-6-amino-5-cyano-3-methyl-4-propan-2-yl-2h-pyrano[2,3-c]pyrazol-4-yl]-5-fluorophenyl]piperidin-4-yl]propanoic 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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Phenylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0293021</sync-id> <structure-inchikey>MARQRCANXIMJDC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000004000000020020800000002000000002000000000000000040000000000000001000000000000100000000002004000100000000000000000000000000000000000008000000400000100000000020800820010910000000000000000100000204810000008000000000100000000000020100000000000000000000100001000048000080000000200000804000001084000000000000000000001000010000000004000000000020888000000040000400044000008000000200000000000008000000000000000000800000020000000000002000400000000000000000200040000000000040200000000408800000000000000000080000000000</structure-fingerprint> 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