1-(Bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine

HCID 68552149
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Basic information

Standard SMILES
O=C(CC1CC2CCC1C2)N1CCN(c2ncccc2C(F)(F)F)CC1
InChIKey
ZLFBETOPQRJFSI-UHFFFAOYSA-N
Molecular formula
C19H24F3N3O
Average molar mass
367.4 g/mol

Names & identifiers

Preferred name
1-(Bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazine
IUPAC
2-(2-bicyclo[2.2.1]heptanyl)-1-[4-[3-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]ethanone

Names & synonyms

1-(bicyclo[2.2.1]hept-2-ylacetyl)-4-[3-(trifluoromethyl)pyridin-2-yl]piperazineSCHEMBL3213678

Database identifiers

PubChem CID
68552149

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
36.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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