Basic information
- Standard SMILES
COC(=O)[C@H](C)Oc1ccc(F)c(N)c1- InChIKey
JWNJGWPCLYPSOV-LURJTMIESA-N- Molecular formula
- C10H12FNO3
- Average molar mass
- 213.21 g/mol
Names & identifiers
- Preferred name
- (S)-2-(3-amino-4-fluorophenoxy)propionic acid methyl ester
- IUPAC
- methyl (2S)-2-(3-amino-4-fluorophenoxy)propanoate
Names & synonyms
SCHEMBL534003JWNJGWPCLYPSOV-LURJTMIESA-N(S)-2-(3-amino-4-fluorophenoxy)propionic acid methyl ester
Database identifiers
- PubChem CID
- 66717596
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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