1-(2-[Bis(4-fluorophenyl)methoxy]ethyl)-4-[4-oxo-4-(2-thienyl)butyl]piperazine

HCID 10074068
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Basic information

Standard SMILES
O=C(CCCN1CCN(CCOC(c2ccc(F)cc2)c2ccc(F)cc2)CC1)c1cccs1
InChIKey
DOKVLAGBYJAQFT-UHFFFAOYSA-N
Molecular formula
C27H30F2N2O2S
Average molar mass
484.6 g/mol

Names & identifiers

Preferred name
1-(2-[Bis(4-fluorophenyl)methoxy]ethyl)-4-[4-oxo-4-(2-thienyl)butyl]piperazine
IUPAC
4-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-1-thiophen-2-ylbutan-1-one

Names & synonyms

SCHEMBL7419078DOKVLAGBYJAQFT-UHFFFAOYSA-N1-(2-[bis(4-fluorophenyl)methoxy]ethyl)-4-[4-oxo-4-(2-thienyl)butyl]piperazine

Database identifiers

PubChem CID
10074068

Properties

Computed structural properties

XLogP
5
Topological polar surface area
61 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
34

Related reactions

3 records
New reaction record

Linked notes

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