COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK032013
Chemical Name: 10-(4-nitrophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Smiles: O=C1CCCC2=C1C(c1ccc(cc1)[N+](=O)[O-])C1C(=N2)c2c(C1=O)cccc2

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Molecular Weight: 372.38
Empirical Formula: C22H16N2O4

Physical State: Dry powder
Available Amount: 496 mg

Lipinsky:
logP: 3.32
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 92
Number of rings: 5

     

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