Basic information
- Standard SMILES
CCOC(=O)CCc1ccc(OCc2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc1C- InChIKey
JFBHFKZKZQQCKQ-UHFFFAOYSA-N- Molecular formula
- C26H25F3O3
- Average molar mass
- 442.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[2-methyl-4-({[4'-(trifluoromethyl)-3-biphenylyl]methyl}oxy)phenyl]propanoate
- IUPAC
- ethyl 3-[2-methyl-4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoate
Names & synonyms
Ethyl 3-[2-methyl-4-({[4'-(trifluoromethyl)-3-biphenylyl]methyl}oxy)phenyl]propanoateSCHEMBL4841268
Database identifiers
- PubChem CID
- 69212754
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 571
Related reactions
2 records
Compound notes
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