Basic information
- Standard SMILES
CCCC(C)(Oc1ccc(CCCC2CN(Cc3ccc(C(F)(F)F)cc3)C(=O)N2C)cc1)C(=O)O- InChIKey
LAQAXUWYWWIUQS-UHFFFAOYSA-N- Molecular formula
- C27H33F3N2O4
- Average molar mass
- 506.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl]-propyl}-phenoxy)-pentanoic acid
- IUPAC
- 2-methyl-2-[4-[3-[3-methyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-4-yl]propyl]phenoxy]pentanoic acid
Names & synonyms
2-methyl-2-(4-{3-[3-methyl-2-oxo-1-(4-trifluoromethyl-benzyl)-imidazolidin-4-yl]-propyl}-phenoxy)-pentanoic acidSCHEMBL3991879
Database identifiers
- PubChem CID
- 57718971
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 733
Related reactions
2 records
Compound notes
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