Ethyl 6-(4-fluorobenzyl)-4-hydroxy-5-oxo-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carboxylate 2-oxide
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Basic information
- Standard SMILES
CCOC(=O)c1c2c(c(O)c[n+]1[O-])C(=O)N(Cc1ccc(F)cc1)CC2- InChIKey
PSEBOYBUJDAEMX-UHFFFAOYSA-N- Molecular formula
- C18H17FN2O5
- Average molar mass
- 360.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-(4-fluorobenzyl)-4-hydroxy-5-oxo-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carboxylate 2-oxide
- IUPAC
- ethyl 6-[(4-fluorophenyl)methyl]-4-hydroxy-2-oxido-5-oxo-7,8-dihydro-2,6-naphthyridin-2-ium-1-carboxylate
Names & synonyms
SCHEMBL4492303PSEBOYBUJDAEMX-UHFFFAOYSA-NEthyl 6-(4-fluorobenzyl)-4-hydroxy-5-oxo-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carboxylate 2-oxide
Database identifiers
- PubChem CID
- 69064622
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
3 records
Compound notes
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