Ethyl 1-(2,4-dimethoxybenzyl)-6-fluoro-7-(3-fluorophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
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Basic information
- Standard SMILES
CCOC(=O)c1cn(Cc2ccc(OC)cc2OC)c2nc(-c3cccc(F)c3)c(F)cc2c1=O- InChIKey
GBNZBQXHFZIDLH-UHFFFAOYSA-N- Molecular formula
- C26H22F2N2O5
- Average molar mass
- 480.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-(2,4-dimethoxybenzyl)-6-fluoro-7-(3-fluorophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
- IUPAC
- ethyl 1-[(2,4-dimethoxyphenyl)methyl]-6-fluoro-7-(3-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate
Names & synonyms
SCHEMBL2094541GBNZBQXHFZIDLH-UHFFFAOYSA-Nethyl 1-(2,4-dimethoxybenzyl)-6-fluoro-7-(3-fluorophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
Database identifiers
- PubChem CID
- 67275331
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 796
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Related reactions
1 records
Compound notes
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