Basic information
- Standard SMILES
COc1cccc(OC)c1C1C(=O)NCC(=O)N1Cc1ccc(OC(F)(F)F)cc1- InChIKey
VYDKUPUHBHBADE-UHFFFAOYSA-N- Molecular formula
- C20H19F3N2O5
- Average molar mass
- 424.4 g/mol
Names & identifiers
- Preferred name
- 6-(2,6-Dimethoxyphenyl)-1-(4-(trifluoromethoxy)benzyl)piperazine-2,5-dione
- IUPAC
- 6-(2,6-dimethoxyphenyl)-1-[[4-(trifluoromethoxy)phenyl]methyl]piperazine-2,5-dione
Names & synonyms
6-(2,6-dimethoxyphenyl)-1-(4-(trifluoromethoxy)benzyl)piperazine-2,5-dioneSCHEMBL45296296-(2,6-dimethoxyphenyl)-1-(4-(trifluoromethoxy)benzyl)-piperazine-2,5-dione
Database identifiers
- PubChem CID
- 69080200
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
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