Basic information
- Standard SMILES
O=C(O)CNC(=O)c1ccc(OCCc2ccc(C(F)(F)F)cc2)cc1- InChIKey
SLGFKFOMAVKNPQ-UHFFFAOYSA-N- Molecular formula
- C18H16F3NO4
- Average molar mass
- 367.3 g/mol
Names & identifiers
- Preferred name
- N-(4-{2-[4-(Trifluoromethyl)phenyl]ethoxy}benzoyl)glycine
- IUPAC
- 2-[[4-[2-[4-(trifluoromethyl)phenyl]ethoxy]benzoyl]amino]acetic acid
Names & synonyms
N-(4-{2-[4-(Trifluoromethyl)phenyl]ethoxy}benzoyl)glycineSCHEMBL834146
Database identifiers
- PubChem CID
- 66812342
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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