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Home CSMS20399757648

Structure Info

Chemspace ID
CSMS20399757648 (Enamine REAL)
IUPAC Name
(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate
Mol formula
C26H22ClN3O5
Mol weight
492 Da
Catalog Number(s)
s_1458____25960814____17630204
SMILES
INCHI
INCHI key
MOL

Properties

LogP
2.78
Heavy atoms count
35
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.15384615384615
Polar surface area (Å)
105
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C26H22ClN3O5
Zoom the structure
CSMS20399757648
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
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Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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