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Home CSMS20399757692

Structure Info

Chemspace ID
CSMS20399757692 (Enamine REAL)
IUPAC Name
ethyl 3-({2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoyl}oxy)-2-oxobutanoate
Mol formula
C25H23ClN2O7
Mol weight
499 Da
Catalog Number(s)
s_1458____25960814____26089822

Properties

LogP
3.98
Heavy atoms count
35
Rotatable bond count
11
Number of rings
3
Carbon bond saturation, Fsp3
0.24
Polar surface area (Å)
128
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C25H23ClN2O7
Zoom the structure
CSMS20399757692
 

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
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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
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