Basic information
- Standard SMILES
CON=C(C)c1cccc(C(C)(C)CC(O)(Cn2ccc(=O)c3ccccc32)C(F)(F)F)c1- InChIKey
UJJHNRVTHDXGOJ-UHFFFAOYSA-N- Molecular formula
- C25H27F3N2O3
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-hydroxy-4-{3-[1-(methoxyimino)ethyl]phenyl}-4-methyl-2-trifluoromethyl-pentyl)-1H-quinolin-4-one
- IUPAC
- 1-[2-hydroxy-4-[3-(N-methoxy-C-methylcarbonimidoyl)phenyl]-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one
Names & synonyms
1-(2-hydroxy-4-{3-[1-(methoxyimino)ethyl]phenyl}-4-methyl-2-trifluoromethyl-pentyl)-1H-quinolin-4-oneSCHEMBL290770
Database identifiers
- PubChem CID
- 73086478
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 764
Related reactions
1 records
Compound notes
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