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Structure Info


Chemspace id
CSMB00113616306 (Make-On-Demand Building Blocks)
IUPAC name
2-(2,2,2-trifluoroacetyl)-2,5,7-triazaspiro[3.4]octane-6,8-dione
Mol formula
C7H6F3N3O3
Mol weight
237.138
Catalog Number(s)
BBV-148579691, CSC113616306, CSCR00005644132, Z2965191364

Properties

LogP
-0.95596369366667
Heavy atoms count
16
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
78.51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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