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 Chemical search Search Results CSMS20399757585

Structure Info

Chemspace ID
CSMS20399757585 (Enamine REAL)
IUPAC Name
[(pentan-3-yl)carbamoyl]methyl 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate
Mol formula
C26H28ClN3O5
Mol weight
498 Da
Catalog Number(s)
s_1458____25960814____484062

Properties

LogP
3.62
Heavy atoms count
35
Rotatable bond count
11
Number of rings
3
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
114
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

Choose Language:

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

C26H28ClN3O5
Zoom the structure
CSMS20399757585
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire