6-Chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(O)c1cn(C2CC2)c2c(F)c(N3CCNCC3)c(Cl)cc2c1=O- InChIKey
RVNRLLPNOCEJKU-UHFFFAOYSA-N- Molecular formula
- C17H17ClFN3O3
- Average molar mass
- 365.8 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
- IUPAC
- 6-chloro-1-cyclopropyl-8-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
Names & synonyms
6-Chloro-1-cyclopropyl-8-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acidSCHEMBL8433503RVNRLLPNOCEJKU-UHFFFAOYSA-N6-chloro-1-cyclopropyl-8-fluoro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid6-chloro-1-cyclopropyl-8-fluoro-1,4-dihydro- 4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
Database identifiers
- PubChem CID
- 483097
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 606
Related reactions
10 records
Compound notes
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