23174 <common-name>Moxifloxacin</common-name> <description nil="true"/> <cas>354812-41-2</cas> <pubchem-id>152946</pubchem-id> <chemical-formula>C21H24FN3O4</chemical-formula> <weight>401.4</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">2016-05-25T18:19:04Z</created-at> <updated-at type="dateTime">2026-08-21T19:00:11Z</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>DB00218</drugbank-id> <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>[H][C@]12CN(C[C@@]1([H])NCCC2)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1OC)C(O)=O</moldb-smiles> <moldb-formula>C21H24FN3O4</moldb-formula> <moldb-inchi>InChI=1S/C21H24FN3O4/c1-29-20-17-13(19(26)14(21(27)28)9-25(17)12-4-5-12)7-15(22)18(20)24-8-11-3-2-6-23-16(11)10-24/h7,9,11-12,16,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,16+/m0/s1</moldb-inchi> <moldb-inchikey>FABPRXSRWADJSP-MEDUHNTESA-N</moldb-inchikey> <moldb-average-mass type="decimal">401.4314</moldb-average-mass> <moldb-mono-mass type="decimal">401.175084476</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.51</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>134802</chemspider-id> <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>CHEM022069</chemdb-id> <dsstox-id>DTXSID3048491</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00000171</susdat-id> <iupac>7-[(4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid</iupac> <moldb-polar-surface-area>82.11</moldb-polar-surface-area> <moldb-refractivity>106.22399999999999</moldb-refractivity> <moldb-polarizability>41.24465784304949</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>7</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>5.6861297847146455</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>9.423932936543999</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>5</moldb-number-of-rings> <moldb-alogps-logp>0.01</moldb-alogps-logp> <moldb-alogps-logs>-3.38</moldb-alogps-logs> <moldb-alogps-solubility>1.68e-01 g/l</moldb-alogps-solubility> </compound>