Basic information
- CAS
184951-54-0- Standard SMILES
COc1ccccc1N1CCN(CCCOc2ccc(F)cc2)CC1- InChIKey
LQGLHKCHSBLXDL-UHFFFAOYSA-N- Molecular formula
- C20H25FN2O2
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.19000621
Names & identifiers
- Preferred name
- 1-[3-(4-Fluorophenoxy)propyl]-4-(2-methoxyphenyl)piperazine
- IUPAC
- 1-[3-(4-fluorophenoxy)propyl]-4-(2-methoxyphenyl)piperazine
Names & synonyms
1-[3-(4-fluorophenoxy)propyl]-4-(2-methoxyphenyl)piperazine184951-54-0CHEMBL1057471-[3-(4-Fluoro-phenoxy)-propyl]-4-(2-methoxy-phenyl)-piperazineMLS000566400DTXSID701025567HMS2156I06HMS3353D03BDBM50056038EBC-08477AKOS001298726SMR000153503
Show more names
EN300-26867081SR-01000064023SR-01000064023-1Z576847951-[3-(4-Fluorophenoxy)propyl]-4-(2-methoxyphenyl)-piperazine
Database identifiers
- CAS
184951-54-0- PubChem CID
- 2480939
- DTXSID
DTXSID701025567- ChEMBL
CHEMBL105747
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
LogP4.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…