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 CSSB00133016453

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(phenylformamido)pentanoate


Structure Info


Chemspace ID
CSSB00133016453 (In-Stock Building Blocks)
IUPAC Name
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-methyl-2-(phenylformamido)pentanoate
Mol formula
C21H20N2O5
Mol weight
380 Da
Catalog Number(s)
BBV-160208900, CSC133016453, EN300-6522530

Properties

LogP
3.48
Heavy atoms count
28
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.238
Polar surface area (Å)
93
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]

Items

For a custom pack size or bulk
please drop us a line:Enquire