COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523462
Chemical Name: N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
Smiles: COc1ccc2c(c1OC)c(=O)n(c1c2C(=O)c2c1cccc2)NC(=O)c1c(O)[nH]c2c(c1=O)cccc2

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Molecular Weight: 509.47
Empirical Formula: C28H19N3O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.363
Rotatable bonds: 5
H-donors: 3
H-acceptors: 7
PSA: 134
Number of rings: 6

     

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