Basic information
- Standard SMILES
COc1ccc(C(=O)NC(COC(C)(C)C)C(=O)O)cc1C=Cc1ccc(OC(F)(F)F)cc1- InChIKey
FNEIMGJWUGTZEP-UHFFFAOYSA-N- Molecular formula
- C24H26F3NO6
- Average molar mass
- 481.5 g/mol
Names & identifiers
- Preferred name
- 2-[[4-Methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethenyl]benzoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
- IUPAC
- 2-[[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethenyl]benzoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
Names & synonyms
SCHEMBL1352861
Database identifiers
- PubChem CID
- 67002191
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 698
Related reactions
2 records
Compound notes
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