COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL523516
Chemical Name: N-(3,4-dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-{4-[4-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazol-5-yl]-3-hydroxyphenoxy}acetamide
Smiles: COc1cc(ccc1OC)c1c(C)n[nH]c1c1ccc(cc1O)OCC(=O)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)c(OC)c(cc2)OC

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Molecular Weight: 688.69
Empirical Formula: C38H32N4O9

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.802
Rotatable bonds: 11
H-donors: 3
H-acceptors: 9
PSA: 161
Number of rings: 7

     

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