COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK296019
Chemical Name: (1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-5,5'-biisoindole-2,2'-diyl)dibenzene-4,1-diyldiacetate
Smiles: CC(=O)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)c1ccc2c(c1)C(=O)N(C2=O)c1ccc(cc1)OC(=O)C

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Molecular Weight: 560.52
Empirical Formula: C32H20N2O8

Physical State: Dry powder
Available Amount: 47 mg

Lipinsky:
logP: 3.013
Rotatable bonds: 3
H-donors: 0
H-acceptors: 8
PSA: 127
Number of rings: 6

     

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