1-(4-Benzyloxy-3-fluorophenyl)piperazine

HCID 23111483
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Basic information

Standard SMILES
Fc1cc(N2CCNCC2)ccc1OCc1ccccc1
InChIKey
LATGJLANZVOFHA-UHFFFAOYSA-N
Molecular formula
C17H19FN2O
Average molar mass
286.34 g/mol

Names & identifiers

Preferred name
1-(4-Benzyloxy-3-fluorophenyl)piperazine
IUPAC
1-(3-fluoro-4-phenylmethoxyphenyl)piperazine

Names & synonyms

SCHEMBL2766477LATGJLANZVOFHA-UHFFFAOYSA-N1-(4-benzyloxy-3-fluorophenyl)piperazine

Database identifiers

PubChem CID
23111483

Properties

Computed structural properties

XLogP
3
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
21

Related reactions

18 records
New reaction record

Linked notes

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