Basic information
- Standard SMILES
COc1ccc(CCN2CCN(c3ccc(F)cc3)CC2)cc1- InChIKey
CCPYRYGGRYUCLG-UHFFFAOYSA-N- Molecular formula
- C19H23FN2O
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.17944152
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-4-[2-(4-methoxyphenyl)-1-ethyl]piperazine
- IUPAC
- 1-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
Names & synonyms
SCHEMBL7991490CCPYRYGGRYUCLG-UHFFFAOYSA-N1-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)-1-ethyl]piperazine
Database identifiers
- PubChem CID
- 15527072
- Nikkaji
- J972.482F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 330
Related reactions
2 records
Compound notes
Loading…