(S)-2-(2-(4-Fluoro-phenyl)-ethyl)-piperazine
Basic information
- Standard SMILES
Fc1ccc(CC[C@H]2CNCCN2)cc1- InChIKey
PSHBGDNONZWLED-LBPRGKRZSA-N- Molecular formula
- C12H17FN2
- Average molar mass
- 208.27 g/mol
- Monoisotopic mass
- 208.13757671
Names & identifiers
- Preferred name
- (S)-2-(2-(4-Fluoro-phenyl)-ethyl)-piperazine
- IUPAC
- (2S)-2-[2-(4-fluorophenyl)ethyl]piperazine
Names & synonyms
(S)-2-(2-(4-Fluoro-phenyl)-ethyl)-piperazine(S)-2-[2-(4-fluoro-phenyl)-ethyl]-piperazineSCHEMBL5558447PSHBGDNONZWLED-LBPRGKRZSA-N
Database identifiers
- PubChem CID
- 69487151
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
4 records
Compound notes
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