Basic information
- Standard SMILES
CC(C)(Oc1ccc(CCN(Cc2ccc(C(F)(F)F)cc2)c2nc(C(F)(F)F)cs2)cc1)C(=O)O- InChIKey
QPUULKGBDMHHPD-UHFFFAOYSA-N- Molecular formula
- C24H22F6N2O3S
- Average molar mass
- 532.5 g/mol
- Monoisotopic mass
- 532.12553271
Names & identifiers
- Preferred name
- 2-Methyl-2-[4-(2-{[4-(trifluoromethyl)benzyl][4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}ethyl)phenoxy]propanoic acid
- IUPAC
- 2-methyl-2-[4-[2-[[4-(trifluoromethyl)phenyl]methyl-[4-(trifluoromethyl)-1,3-thiazol-2-yl]amino]ethyl]phenoxy]propanoic acid
Names & synonyms
2-Methyl-2-[4-(2-{[4-(trifluoromethyl)benzyl][4-(trifluoromethyl)-1,3-thiazol-2-yl]amino}ethyl)phenoxy]propanoic acidSCHEMBL4575711
Database identifiers
- PubChem CID
- 59643243
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 720
Related reactions
1 records
Compound notes
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