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Home CSMS06504713104

N-[(3S)-1-(4,7-difluoro-1H-indole-2-carbonyl)pyrrolidin-3-yl]-N-methylacetamide

Structure Info

Chemspace ID
CSMS06504713104 (Enamine REAL)
IUPAC Name
N-[(3S)-1-(4,7-difluoro-1H-indole-2-carbonyl)pyrrolidin-3-yl]-N-methylacetamide
Mol formula
C16H17F2N3O2
Mol weight
321 Da
Catalog Number(s)
m275592____24342236____13186878____15859796, m275592____24342236____31184272____15859796, m275592____25687660____15841924____13186206, m275592____25687660____15841924____29021438

Properties

LogP
0.77
Heavy atoms count
23
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
56
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C16H17F2N3O2
Zoom the structure
CSMS06504713104
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg245.00
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Enamine Ltd.20 daysUkraine
To:
902 mg249.00
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Enamine Ltd.20 daysUkraine
To:
905 mg263.00
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Enamine Ltd.20 daysUkraine
To:
9010 mg285.00
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Enamine Ltd.20 daysUkraine
To:
9020 mg330.00
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