Basic information
- Standard SMILES
CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C)CC1- InChIKey
GLVFCTZZBQJACP-UHFFFAOYSA-N- Molecular formula
- C16H18FN3O3
- Average molar mass
- 319.33 g/mol
Names & identifiers
- Preferred name
- 6-Fluoro-1-methyl-7-(4-methylpiperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 6-fluoro-1-methyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Names & synonyms
CHEMBL192813SCHEMBL11394177GLVFCTZZBQJACP-UHFFFAOYSA-NAKOS0017778306-fluoro-1-methyl-7-(4-methylpiperazino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid6-fluoro-1-methyl-7-(4-methylpiperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Database identifiers
- PubChem CID
- 12944910
- ChEMBL
CHEMBL192813
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 531
Related reactions
1 records
Compound notes
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