COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL434905
Chemical Name: 7-nitro[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Smiles: [O-][N+](=O)c1ccc2c(c1)ncc1c2[nH]oc1=O

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Molecular Weight: 231.17
Empirical Formula: C10H5N3O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.027
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 97
Number of rings: 3

     

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