Basic information
- Standard SMILES
CCN(CC)CC.Nc1cc(-n2cc(C(=O)O)c(=O)c3cc(F)c(N4CC[C@H](N)C4)nc32)c(F)cc1F- InChIKey
OQPFSGSCBYDUHP-QRPNPIFTSA-N- Molecular formula
- C25H31F3N6O3
- Average molar mass
- 520.5 g/mol
Names & identifiers
- Preferred name
- 1-(3-amino-4,6-difluorophenyl)-7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid triethylamine salt
- IUPAC
- 1-(5-amino-2,4-difluorophenyl)-7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;N,N-diethylethanamine
Names & synonyms
SCHEMBL7013040OQPFSGSCBYDUHP-QRPNPIFTSA-N1-(3-amino-4,6-difluorophenyl)-7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid triethylamine salt
Database identifiers
- PubChem CID
- 69960535
Properties
Computed structural properties
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 766
Related reactions
1 records
Linked notes
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