Basic information
- CAS
182868-92-4- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CC(C)NC(C)C3)nc21- InChIKey
KRKFQVXYIGNOAM-UHFFFAOYSA-N- Molecular formula
- C17H21FN4O3
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.15976871
Names & identifiers
- Preferred name
- 1,8-Naphthyridine-3-carboxylic acid, 7-(3,5-dimethyl-1-piperazinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
- IUPAC
- 7-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Names & synonyms
182868-92-47-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid1,8-Naphthyridine-3-carboxylic acid, 7-(3,5-dimethyl-1-piperazinyl)-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-DTXSID009396447-(3,5-dimethylpiperazin-1-yl)-1-ethyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Database identifiers
- CAS
182868-92-4- PubChem CID
- 483602
- DTXSID
DTXSID00939644- Nikkaji
- J772.233H
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 574
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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