(4-Cyclobutylpiperazin-1-yl)-[1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl]methanone

HCID 11246471
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Basic information

Standard SMILES
O=C(C1CCN(c2ccc(C(F)(F)F)nc2)CC1)N1CCN(C2CCC2)CC1
InChIKey
CGZUTBPQKHYXHB-UHFFFAOYSA-N
Molecular formula
C20H27F3N4O
Average molar mass
396.4 g/mol

Names & identifiers

Preferred name
(4-Cyclobutylpiperazin-1-yl)-[1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl]methanone
IUPAC
(4-cyclobutylpiperazin-1-yl)-[1-[6-(trifluoromethyl)-3-pyridinyl]piperidin-4-yl]methanone

Names & synonyms

SCHEMBL3863261CGZUTBPQKHYXHB-UHFFFAOYSA-N(4-cyclobutylpiperazin-1-yl)-[1-[6-(trifluoromethyl)pyridin-3-yl]piperidin-4-yl]methanone

Database identifiers

PubChem CID
11246471

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
39.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
28

Related reactions

1 records
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Compound notes

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