Basic information
- CAS
415930-34-6- Standard SMILES
Fc1ccccc1N1CCN(CCCc2ccccc2)CC1- InChIKey
IAZJQTIEHDHEQO-UHFFFAOYSA-N- Molecular formula
- C19H23FN2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.1845269
Names & identifiers
- Preferred name
- 1-(2-Fluorophenyl)-4-(3-phenylpropyl)piperazine
- IUPAC
- 1-(2-fluorophenyl)-4-(3-phenylpropyl)piperazine
Names & synonyms
1-(2-fluorophenyl)-4-(3-phenylpropyl)piperazine415930-34-6Cambridge id 5424703Oprea1_578171MLS001001190CHEMBL1471459DTXSID501327402HMS2816F17AKOS033300358CCG-314397SMR000496350AB00002727-01
Show more names
AB00002727-02Z137918814
Database identifiers
- CAS
415930-34-6- PubChem CID
- 782827
- DTXSID
DTXSID501327402- ChEMBL
CHEMBL1471459
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
Experimental & physicochemical properties
Solubility19.6 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…