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(R)-7-(3-Aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Structure

(R)-7-(3-Aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Chemical Properties

Boiling point 607.0±55.0 °C(Predicted)
Density  1.469
storage temp.  Store at -20°C
solubility  DMSO: Insoluble;
pka 6.41±0.50(Predicted)
Water Solubility  Water: Insoluble
InChI InChI=1S/C19H21ClFN3O3/c20-15-16-12(18(25)13(19(26)27)9-24(16)11-4-5-11)7-14(21)17(15)23-6-2-1-3-10(22)8-23/h7,9-11H,1-6,8,22H2,(H,26,27)/t10-/m1/s1
InChIKey QFFGVLORLPOAEC-SNVBAGLBSA-N
SMILES N1(C2CC2)C2=C(C=C(F)C(N3CCCC[C@@H](N)C3)=C2Cl)C(=O)C(C(O)=O)=C1

Usage And Synthesis

(R)-7-(3-Aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Supplier

(R)-7-(3-Aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid manufacturers

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