Basic information
- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)nc21.Cl- InChIKey
ODOAWCIYUUFLHN-UHFFFAOYSA-N- Molecular formula
- C15H18ClFN4O3
- Average molar mass
- 356.78 g/mol
- Monoisotopic mass
- 356.1051463
Names & identifiers
- Preferred name
- Enoxacin hydrochloride
- IUPAC
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrochloride
Names & synonyms
enoxacin hydrochlorideAT-2266.hydrochlorideSCHEMBL11023659ODOAWCIYUUFLHN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12901163
Properties
Computed structural properties
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 521
Related reactions
2 records
Compound notes
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