Basic information
- Standard SMILES
COc1ccc(C(=O)c2cn(Cc3cccc(Br)n3)c3ccc(C)nc3c2=O)cc1F- InChIKey
HOLJYHKQNZTMSY-UHFFFAOYSA-N- Molecular formula
- C23H17BrFN3O3
- Average molar mass
- 482.3 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromo-pyridin-2-ylmethyl)-3-(3-fluoro-4-methoxy-benzoyl)-6-methyl-1H-[1,5]naphthyridin-4-one
- IUPAC
- 1-[(6-bromo-2-pyridinyl)methyl]-3-(3-fluoro-4-methoxybenzoyl)-6-methyl-1,5-naphthyridin-4-one
Names & synonyms
SCHEMBL1019212HOLJYHKQNZTMSY-UHFFFAOYSA-N1-(6-Bromo-pyridin-2-ylmethyl)-3-(3-fluoro-4-methoxy-benzoyl)-6-methyl-1H-[1,5]naphthyridin-4-one
Database identifiers
- PubChem CID
- 57754669
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 720
Related reactions
3 records
Compound notes
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