Basic information
- Standard SMILES
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CCNC(C)C3)cc21.[Na+]- InChIKey
HXYINEZSWTYKCV-UHFFFAOYSA-M- Molecular formula
- C17H19FN3NaO3
- Average molar mass
- 355.34 g/mol
Names & identifiers
- Preferred name
- rac-1-Ethyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinoline-carboxylic acid monosodium salt
- IUPAC
- sodium 1-ethyl-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylate
Names & synonyms
SCHEMBL9633165HXYINEZSWTYKCV-UHFFFAOYSA-Mrac-1-Ethyl-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinoline-carboxylic acid monosodium salt
Database identifiers
- PubChem CID
- 67896247
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
Loading…