Basic information
- Standard SMILES
C[C@H](C(=O)O)n1ccc2c(F)cccc21- InChIKey
MEZHHUMSKXFEOU-SSDOTTSWSA-N- Molecular formula
- C11H10FNO2
- Average molar mass
- 207.2 g/mol
- Monoisotopic mass
- 207.06955672
Names & identifiers
- Preferred name
- (r)-2-(4-Fluoro-1h-indol-1-yl)propanoic acid
- IUPAC
- (2R)-2-(4-fluoroindol-1-yl)propanoic acid
Names & synonyms
(r)-2-(4-fluoro-1h-indol-1-yl)propanoic acid943653-38-1starbld0002438SCHEMBL1576361WLZ3388MEZHHUMSKXFEOU-SSDOTTSWSA-N(2R)-2-(4-fluoro-indol-1-yl)-propionic acid
Database identifiers
- PubChem CID
- 57425928
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
11 records
Compound notes
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