Basic information
- Standard SMILES
O=C(O)[C@H](Nc1ccc(F)cc1)c1ccccc1- InChIKey
MOMPMXYTSHYNQG-CYBMUJFWSA-N- Molecular formula
- C14H12FNO2
- Average molar mass
- 245.25 g/mol
Names & identifiers
- Preferred name
- (R)-(4-fluoro-phenylamino)-phenyl-acetic acid
- IUPAC
- (2R)-2-(4-fluoroanilino)-2-phenylacetic acid
Names & synonyms
SCHEMBL2483340MOMPMXYTSHYNQG-CYBMUJFWSA-N(R)-(4-fluoro-phenylamino)-phenyl-acetic acid
Database identifiers
- PubChem CID
- 7006576
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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