Basic information
- Standard SMILES
CCC(CC)N1CCN(C(=O)Oc2cccc(C(F)(F)F)c2)CC1- InChIKey
FTNJQSDITOONRM-UHFFFAOYSA-N- Molecular formula
- C17H23F3N2O2
- Average molar mass
- 344.37 g/mol
Names & identifiers
- Preferred name
- [3-(Trifluoromethyl)phenyl] 4-pentan-3-ylpiperazine-1-carboxylate
- IUPAC
- [3-(trifluoromethyl)phenyl] 4-pentan-3-ylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL4380655FTNJQSDITOONRM-UHFFFAOYSA-N[3-(trifluoromethyl)phenyl] 4-pentan-3-ylpiperazine-1-carboxylate
Database identifiers
- PubChem CID
- 58847432
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
Loading…