Basic information
- CAS
414883-73-1- Standard SMILES
Fc1ccccc1N1CCN(Cc2cccc(Oc3ccccc3)c2)CC1- InChIKey
BJSGKMZJJQLRKR-UHFFFAOYSA-N- Molecular formula
- C23H23FN2O
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.17944152
Names & identifiers
- Preferred name
- 1-(2-Fluorophenyl)-4-[(3-phenoxyphenyl)methyl]piperazine
- IUPAC
- 1-(2-fluorophenyl)-4-[(3-phenoxyphenyl)methyl]piperazine
Names & synonyms
1-(2-fluorophenyl)-4-[(3-phenoxyphenyl)methyl]piperazine414883-73-11-(2-fluorophenyl)-4-(3-phenoxybenzyl)piperazineOprea1_192787DTXSID101199900AG-690/11764046
Database identifiers
- CAS
414883-73-1- PubChem CID
- 1069672
- DTXSID
DTXSID101199900
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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