Basic information
- Standard SMILES
Cc1noc(NC(=O)N2CCC(=Cc3cccc(Oc4ccc(C(F)(F)F)cc4)c3)CC2)c1C- InChIKey
UWVWEDUTOZHJOJ-UHFFFAOYSA-N- Molecular formula
- C25H24F3N3O3
- Average molar mass
- 471.5 g/mol
Names & identifiers
- Preferred name
- 4-(3-(4-(trifluoromethyl)phenoxy)benzylidene)-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamide
- IUPAC
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[3-[4-(trifluoromethyl)phenoxy]phenyl]methylidene]piperidine-1-carboxamide
Names & synonyms
4-(3-(4-(trifluoromethyl)phenoxy)benzylidene)-N-(3,4-dimethylisoxazol-5-yl)piperidine-1-carboxamideSCHEMBL1011137
Database identifiers
- PubChem CID
- 24965142
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 714
Related reactions
2 records
Compound notes
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