COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL524268
Chemical Name: 4-[(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)amino]benzoicacid
Smiles: OC(=O)c1ccc(cc1)Nn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2

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Molecular Weight: 382.38
Empirical Formula: C23H14N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.17
Rotatable bonds: 2
H-donors: 2
H-acceptors: 4
PSA: 86
Number of rings: 5

     

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