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Home CSCS17492361972

Structure Info

Chemspace ID
CSCS17492361972 (Synthesis)
IUPAC Name
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
Mol formula
C32H31N3O8
Mol weight
586 Da
Catalog Number(s)
BBV-1243535497

Properties

LogP
4.5
Heavy atoms count
43
Rotatable bond count
12
Number of rings
5
Carbon bond saturation, Fsp3
0.281
Polar surface area (Å)
140
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C32H31N3O8
Zoom the structure
CSCS17492361972
 

Items Overall 1 item from 1 supplier

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