4-[2-(2-Fluorophenoxy)ethyl]piperazine-1-carboxylic acid tert-butyl ester

HCID 67298803
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Basic information

Standard SMILES
CC(C)(C)OC(=O)N1CCN(CCOc2ccccc2F)CC1
InChIKey
LHLKJLDAUFMQKZ-UHFFFAOYSA-N
Molecular formula
C17H25FN2O3
Average molar mass
324.4 g/mol

Names & identifiers

Preferred name
4-[2-(2-Fluorophenoxy)ethyl]piperazine-1-carboxylic acid tert-butyl ester
IUPAC
tert-butyl 4-[2-(2-fluorophenoxy)ethyl]piperazine-1-carboxylate

Names & synonyms

SCHEMBL2157285LHLKJLDAUFMQKZ-UHFFFAOYSA-N4-[2-(2-fluorophenoxy)ethyl]piperazine-1-carboxylic acid tert-butyl ester4-[2-(2-Fluoro-phenoxy)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester

Database identifiers

PubChem CID
67298803

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
42 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
23

Related reactions

3 records
New reaction record

Linked notes

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