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 CSMB20270268927

Structure Info

Chemspace ID
CSMB20270268927 (Enamine MADE)
IUPAC Name
4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
Mol formula
C32H27Cl4N3O8
Mol weight
723 Da
Catalog Number(s)
EN300-51788921

Properties

LogP
6.92
Heavy atoms count
47
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

Choose Language:

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

C32H27Cl4N3O8
Zoom the structure
CSMB20270268927
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
951 g624
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire