Basic information
- Standard SMILES
Cc1cc(OCc2sc(-c3ccc(C(F)(F)F)cc3)cc2C)ccc1CCC(=O)O- InChIKey
ZYNQSBLIFRMDLD-UHFFFAOYSA-N- Molecular formula
- C23H21F3O3S
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- 3-{2-Methyl-4-[3-methyl-5-(4-trifluoromethyl-phenyl)-thiophen-2-ylmethoxy]-phenyl}-propionic acid
- IUPAC
- 3-[2-methyl-4-[[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]methoxy]phenyl]propanoic acid
Names & synonyms
3-{2-Methyl-4-[3-methyl-5-(4-trifluoromethyl-phenyl)-thiophen-2-ylmethoxy]-phenyl}-propionic acidSCHEMBL3959752
Database identifiers
- PubChem CID
- 10160049
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 562
Related reactions
2 records
Compound notes
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