Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSMS21328413987

3-{2-[(4aS,7aS)-6-{7,7-difluorobicyclo[4.1.0]heptane-1-carbonyl}-octahydropyrrolo[3,4-b][1,4]oxazin-4-yl]-2-oxoethyl}azepan-2-one

Structure Info

Chemspace ID
CSMS21328413987 (Enamine REAL)
IUPAC Name
3-{2-[(4aS,7aS)-6-{7,7-difluorobicyclo[4.1.0]heptane-1-carbonyl}-octahydropyrrolo[3,4-b][1,4]oxazin-4-yl]-2-oxoethyl}azepan-2-one
Mol formula
C22H31F2N3O4
Mol weight
440 Da
Catalog Number(s)
m275592____88681016____21831990____15860134

Properties

LogP
0.7
Heavy atoms count
31
Rotatable bond count
3
Number of rings
5
Carbon bond saturation, Fsp3
0.86363636363636
Polar surface area (Å)
79
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C22H31F2N3O4
Zoom the structure
CSMS21328413987
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg245.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg249.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
905 mg263.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9010 mg285.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9020 mg330.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire