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Home CSCS06259062489

Structure Info

Chemspace ID
CSCS06259062489 (Synthesis)
IUPAC Name
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{bicyclo[1.1.1]pentan-1-yl}-2-methylpropanoate
Mol formula
C17H17NO4
Mol weight
299 Da
Catalog Number(s)
BBV-466331140

Properties

LogP
3.02
Heavy atoms count
22
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.47058823529412
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C17H17NO4
Zoom the structure
CSCS06259062489
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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