Basic information
- Standard SMILES
COc1c(N2CCN(C)CC2)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
QJXLXWMKDGAMCE-UHFFFAOYSA-N- Molecular formula
- C19H22FN3O4
- Average molar mass
- 375.4 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- IUPAC
- 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Names & synonyms
CHEMBL275216SCHEMBL9372290QJXLXWMKDGAMCE-UHFFFAOYSA-N1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methyl-1-piperazinyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid112811-58-2
Database identifiers
- PubChem CID
- 10738232
- ChEMBL
CHEMBL275216- Nikkaji
- J701.273J
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 645
Related reactions
8 records
Compound notes
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