Basic information
- Standard SMILES
CCOC(=O)c1cn(C2CC2)c2nc(N3CCCC(n4ccnn4)C3)c(F)cc2c1=O- InChIKey
TVIADIXYUAXWJI-UHFFFAOYSA-N- Molecular formula
- C21H23FN6O3
- Average molar mass
- 426.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-cyclopropyl-6-fluoro-7-[3-(1,2,3-triazol-1-yl)piperidin-1-yl]-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
- IUPAC
- ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-[3-(triazol-1-yl)piperidin-1-yl]-1,8-naphthyridine-3-carboxylate
Names & synonyms
ethyl 1-cyclopropyl-6-fluoro-7-[3-(1,2,3-triazol-1-yl)piperidin-1-yl]-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylateEthyl 1-cyclopropyl-6-fluoro-7-[3-(1,2,3-triazol-1-yl]piperidin-1-yl]-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylateSCHEMBL9293429TVIADIXYUAXWJI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19005955
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 747
Related reactions
3 records
Compound notes
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