COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK110609
Chemical Name: 4-chloro-3-nitro-1-phenylquinolin-2(1H)-one
Smiles: [O-][N+](=O)c1c(Cl)c2ccccc2n(c1=O)c1ccccc1

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Molecular Weight: 300.7
Empirical Formula: C15H9ClN2O3

Physical State: Dry powder
Available Amount: 380 mg

Lipinsky:
logP: 3.004
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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