COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523939
Chemical Name: N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(3,4-dimethoxyphenyl)acetamide
Smiles: COc1cc(ccc1OC)CC(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)OC

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Molecular Weight: 500.51
Empirical Formula: C28H24N2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.265
Rotatable bonds: 7
H-donors: 1
H-acceptors: 7
PSA: 103
Number of rings: 5

     

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