COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433303
Chemical Name: 6-fluoro-8-nitro-3,4-dihydroquinolin-2(1H)-one
Smiles: O=C1CCc2c(N1)c(cc(c2)F)[N+](=O)[O-]

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Molecular Weight: 210.16
Empirical Formula: C9H7FN2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.545
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 74
Number of rings: 2

     

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