COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523482
Chemical Name: N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-{[3-(3,4-dimethoxyphenyl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetamide
Smiles: COc1cc(ccc1OC)c1c(C)oc2c(c1=O)ccc(c2)OCC(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)OC

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Molecular Weight: 674.66
Empirical Formula: C38H30N2O10

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.141
Rotatable bonds: 9
H-donors: 1
H-acceptors: 10
PSA: 138
Number of rings: 7

     

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