Basic information
- Standard SMILES
COc1ccc(CN2CC(C)N(C(=O)C(F)(F)F)C(C)C2=O)c(OC)c1- InChIKey
UVWFPHKJHMOQRJ-UHFFFAOYSA-N- Molecular formula
- C17H21F3N2O4
- Average molar mass
- 374.35 g/mol
- Monoisotopic mass
- 374.14534164
Names & identifiers
- IUPAC
- 1-[(2,4-dimethoxyphenyl)methyl]-3,5-dimethyl-4-(2,2,2-trifluoroacetyl)piperazin-2-one
Database identifiers
- PubChem CID
- 76487123
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 529
Related reactions
1 records
Compound notes
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