COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL024558
Chemical Name: 7,7-dimethyl-10-(4-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
Smiles: O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)[N+](=O)[O-])C1=C(N2)c2c(C1=O)cccc2

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Molecular Weight: 400.43
Empirical Formula: C24H20N2O4

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 3.899
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 91
Number of rings: 5

     

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