Basic information
- Standard SMILES
COC(=O)N1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1- InChIKey
PKLZXTZKJAGSLT-UHFFFAOYSA-N- Molecular formula
- C22H26F2N2O2
- Average molar mass
- 388.4 g/mol
- Monoisotopic mass
- 388.1962344
Names & identifiers
- Preferred name
- Methyl 4-[4,4-bis(4-fluorophenyl)butyl]piperazine-1-carboxylate
- IUPAC
- methyl 4-[4,4-bis(4-fluorophenyl)butyl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL10814470
Database identifiers
- PubChem CID
- 20209482
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 447
Related reactions
1 records
Compound notes
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