2-(4-(5-ethoxy-6-oxo-1,6-dihydropyridin-3-yl)-3-fluorophenyl)-N-(4-(3-hydroxy-2,2-dimethylpropyl)-3-(trifluoromethyl)phenyl) acetamide
Basic information
- Standard SMILES
CCOc1cc(-c2ccc(CC(=O)Nc3ccc(CC(C)(C)CO)c(C(F)(F)F)c3)cc2F)c[nH]c1=O- InChIKey
JCFIOJFQCYYBQH-UHFFFAOYSA-N- Molecular formula
- C27H28F4N2O4
- Average molar mass
- 520.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-(5-ethoxy-6-oxo-1,6-dihydropyridin-3-yl)-3-fluorophenyl)-N-(4-(3-hydroxy-2,2-dimethylpropyl)-3-(trifluoromethyl)phenyl) acetamide
- IUPAC
- 2-[4-(5-ethoxy-6-oxo-1H-pyridin-3-yl)-3-fluorophenyl]-N-[4-(3-hydroxy-2,2-dimethylpropyl)-3-(trifluoromethyl)phenyl]acetamide
Names & synonyms
2-(4-(5-ethoxy-6-oxo-1,6-dihydropyridin-3-yl)-3-fluorophenyl)-N-(4-(3-hydroxy-2,2-dimethylpropyl)-3-(trifluoromethyl)phenyl) acetamideCHEMBL5911673SCHEMBL16045754
Database identifiers
- PubChem CID
- 78426469
- ChEMBL
CHEMBL5911673
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 886
Related reactions
3 records
Compound notes
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