COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK296039
Chemical Name: N,N',5-tris(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Smiles: O=C(c1cc(cc(c1)C(=O)NN1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2)NN1C(=O)c2c(C1=O)cccc2

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Molecular Weight: 599.52
Empirical Formula: C32H17N5O8

Physical State: Dry powder
Available Amount: 68 mg

Lipinsky:
logP: 1.716
Rotatable bonds: 2
H-donors: 2
H-acceptors: 8
PSA: 170
Number of rings: 7

     

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