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Home CSMS00135898576

Structure Info

Chemspace ID
CSMS00135898576 (Enamine REAL)
IUPAC Name
3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1-methyl-1H-indole-2-carboxamide
Mol formula
C16H19ClN2O2
Mol weight
307 Da
Catalog Number(s)
ABB-2297947551, CSC092875705, CSC092875760, CSC135898576, CSCR00092875705, CSCR00092875760, IMED2297494064, PV-001849641093, Z1971666342, Z2297412827, s_11____22183230____22264820

Properties

LogP
2.82
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.4375
Polar surface area (Å)
43
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C16H19ClN2O2
Zoom the structure
CSMS00135898576
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
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Enamine Ltd20 daysUkraine
To:
905 mg175
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Enamine Ltd20 daysUkraine
To:
9010 mg190
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Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 3-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1-methyl-1H-indole-2-carboxamide
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