6-Chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxo-quinoline-3-carboxylic acid

HCID 483106

Grundinformationen

Standard-SMILES
CC1CN(c2c(Cl)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)CC(C)O1
InChIKey
WGLILNHOEYEMKR-UHFFFAOYSA-N
Summenformel
C19H20ClFN2O4
Durchschnittliche Molmasse
394,8 g/mol

Namen und Bezeichner

Bevorzugter Name
6-Chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxo-quinoline-3-carboxylic acid
IUPAC
6-chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxoquinoline-3-carboxylic acid

Namen und Synonyme

SCHEMBL8433295WGLILNHOEYEMKR-UHFFFAOYSA-N6-chloro-1-cyclopropyl-7-(2,6-dimethylmorpholin-4-yl)-8-fluoro-4-oxo-quinoline-3-carboxylic acid6-Chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo- 3-quinolinecarboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-quinoline-carboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-morpholinyl)-4-oxo-3-quinolinecarboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-7-(2.6-dimethyl-4-morpholinyl)-4-oxo-3-quinolinecarboxylic acid

Datenbank-Bezeichner

PubChem CID
483106

Eigenschaften

Berechnete Struktureigenschaften

XLogP
2,9
Polarare Oberfläche (TPSA)
70,1 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
7
Frei drehbare Bindungen
3
Schwere Atome
27

Zugehörige Reaktionen

8

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