Basic information
- Standard SMILES
NCc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O.O=C(O)C(F)(F)F- InChIKey
OVGUGEWSKWMVQN-UHFFFAOYSA-N- Molecular formula
- C20H15F3N4O4
- Average molar mass
- 432.4 g/mol
Names & identifiers
- Preferred name
- 3-aminomethyl-2-oxazol-2-yl-1-phenyl-1H-[1,8]naphthyridin-4-one trifluoroacetate salt
- IUPAC
- 3-(aminomethyl)-2-(1,3-oxazol-2-yl)-1-phenyl-1,8-naphthyridin-4-one;2,2,2-trifluoroacetic acid
Names & synonyms
3-aminomethyl-2-oxazol-2-yl-1-phenyl-1H-[1,8]naphthyridin-4-one trifluoroacetate saltSCHEMBL14576515
Database identifiers
- PubChem CID
- 71209030
Properties
Computed structural properties
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 599
Related reactions
1 records
Compound notes
Loading…