Basic information
- Standard SMILES
CCc1sc(-c2ccc(C(F)(F)F)cc2)nc1C(C)C(=O)Nc1ccc(CCC(=O)OC)c(C)c1- InChIKey
PFYMBUKDUFIBPJ-UHFFFAOYSA-N- Molecular formula
- C26H27F3N2O3S
- Average molar mass
- 504.6 g/mol
Names & identifiers
- Preferred name
- 3-(4-{2-[5-Ethyl-2-(4-trifluoromethyl-phenyl)-thiazol-4-yl]-propionylamino}-2-methyl-phenyl)-propionic-acid Methyl Ester
- IUPAC
- methyl 3-[4-[2-[5-ethyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]propanoylamino]-2-methylphenyl]propanoate
Names & synonyms
3-(4-{2-[5-Ethyl-2-(4-trifluoromethyl-phenyl)-thiazol-4-yl]-propionylamino}-2-methyl-phenyl)-propionic-acid Methyl EsterSCHEMBL5850846
Database identifiers
- PubChem CID
- 69589331
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 714
Related reactions
2 records
Compound notes
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