COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK084216
Chemical Name: 1-[(8-nitroquinolin-5-yl)amino]propan-2-ol
Smiles: CC(CNc1ccc(c2c1cccn2)[N+](=O)[O-])O

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Molecular Weight: 247.25
Empirical Formula: C12H13N3O3

Physical State: Dry powder
Available Amount: 660 mg

Lipinsky:
logP: 0.894
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 90
Number of rings: 2

     

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