Basic information
- Standard SMILES
Fc1ccc(N2CCN(Cc3ccccc3)CC2)cc1- InChIKey
VOONTWFRLJYNOE-UHFFFAOYSA-N- Molecular formula
- C17H19FN2
- Average molar mass
- 270.34 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-4-(4-fluorophenyl)piperazine
- IUPAC
- 1-benzyl-4-(4-fluorophenyl)piperazine
Names & synonyms
1-benzyl-4-(4-fluorophenyl)piperazineCBDivE_014927Cambridge id 5259857Oprea1_223500SCHEMBL7512967CHEMBL2337473AKOS008687853AB00077260-01
Database identifiers
- PubChem CID
- 763199
- ChEMBL
CHEMBL2337473- Nikkaji
- J1.284.937K
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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