1-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-4-(3-fluoro-2-pyridyl]piperazine

HCID 20232175
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Basic information

Standard SMILES
OC(COc1ccc(Cl)cc1)CN1CCN(c2ncccc2F)CC1
InChIKey
VUYSHGKGEFDALA-UHFFFAOYSA-N
Molecular formula
C18H21ClFN3O2
Average molar mass
365.8 g/mol

Names & identifiers

Preferred name
1-[3-(4-Chlorophenoxy)-2-hydroxypropyl]-4-(3-fluoro-2-pyridyl]piperazine
IUPAC
1-(4-chlorophenoxy)-3-[4-(3-fluoro-2-pyridinyl)piperazin-1-yl]propan-2-ol

Names & synonyms

SCHEMBL10888340VUYSHGKGEFDALA-UHFFFAOYSA-N1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-(3-fluoro-2-pyridyl]piperazine

Database identifiers

PubChem CID
20232175

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
48.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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