Basic information
- Standard SMILES
Cc1nc2ncccc2cc1C(=O)NCc1ccc(COCCO)c(F)c1- InChIKey
JJEAVHRUYBNPAI-UHFFFAOYSA-N- Molecular formula
- C20H20FN3O3
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.14886967
Names & identifiers
- Preferred name
- N-[[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
- IUPAC
- N-[[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
Names & synonyms
SCHEMBL15054033JJEAVHRUYBNPAI-UHFFFAOYSA-NN-[[3-fluoro-4-(2-hydroxyethoxymethyl)phenyl]methyl]-2-methyl-1,8-naphthyridine-3-carboxamide
Database identifiers
- PubChem CID
- 89647281
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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