COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK391603
Chemical Name: 4-chloro-2-{[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2,2'-biisoindol-5-yl)carbonyl]amino}benzoicacid
Smiles: Clc1ccc(c(c1)NC(=O)c1ccc2c(c1)C(=O)N(C2=O)N1C(=O)c2c(C1=O)cccc2)C(=O)O

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Molecular Weight: 489.83
Empirical Formula: C24H12ClN3O7

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 3.759
Rotatable bonds: 3
H-donors: 2
H-acceptors: 7
PSA: 141
Number of rings: 5

     

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