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Home CSSS06430519328

Structure Info

Chemspace ID
CSSS06430519328 (In-Stock Screening Compounds)
IUPAC Name
2-{1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl}-2-oxoethyl 2-{4-[(4-bromo-2-fluorophenyl)methyl]piperazin-1-yl}acetate
Mol formula
C39H49BrFN3O7
Mol weight
771 Da
Catalog Number(s)
Z5198613097

Properties

LogP
6.05
Heavy atoms count
51
Rotatable bond count
17
Number of rings
5
Carbon bond saturation, Fsp3
0.487
Polar surface area (Å)
90
Hydrogen bond acceptors count
8
Hydrogen bond donors count
0

SDS

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C39H49BrFN3O7
Zoom the structure
CSSS06430519328
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg83
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg85
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg91
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg102
Go to cartEnquire
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