Basic information
- Standard SMILES
Oc1ccc(N2CCN(CCCC3CCCCC3)CC2)cc1F- InChIKey
GESBDEQFYQSJDX-UHFFFAOYSA-N- Molecular formula
- C19H29FN2O
- Average molar mass
- 320.4 g/mol
Names & identifiers
- Preferred name
- 4-[4-(3-Cyclohexylpropyl)piperazin-1-yl]-2-fluorophenol
- IUPAC
- 4-[4-(3-cyclohexylpropyl)piperazin-1-yl]-2-fluorophenol
Names & synonyms
SCHEMBL2766690GESBDEQFYQSJDX-UHFFFAOYSA-N4-[4-(3-cyclohexylpropyl)piperazin-1-yl]-2-fluorophenol
Database identifiers
- PubChem CID
- 23111409
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
1 records
Compound notes
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