COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL510289
Chemical Name: N-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-3-methylquinoxaline-2-carboxamide1,4-dioxide
Smiles: O=C1c2ccccc2c2c1c1ccccc1c(=O)n2NC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2

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Molecular Weight: 464.44
Empirical Formula: C26H16N4O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 1.108
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 117
Number of rings: 6

     

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