Basic information
- Standard SMILES
CNC(=O)[C@@H](N)Cc1ccccc1.O=C(O)C(F)(F)F- InChIKey
GOBYEXUGUFQBGY-FVGYRXGTSA-N- Molecular formula
- C12H15F3N2O3
- Average molar mass
- 292.25 g/mol
- Monoisotopic mass
- 292.10347683
Names & identifiers
- Preferred name
- (l)-Phenylalanine n-methyl amide trifluoroacetic acid salt
- IUPAC
- (2S)-2-amino-N-methyl-3-phenylpropanamide;2,2,2-trifluoroacetic acid
Names & synonyms
(l)-phenylalanine n-methyl amide trifluoroacetic acid saltSCHEMBL6967778
Database identifiers
- PubChem CID
- 22950835
Properties
Computed structural properties
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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