COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK034946
Chemical Name: N,N'-bis(5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Smiles: O=C(c1cccc(c1)C(=O)NN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])NN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

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Molecular Weight: 544.39
Empirical Formula: C24H12N6O10

Physical State: Dry powder
Available Amount: 109 mg

Lipinsky:
logP: 0.994
Rotatable bonds: 4
H-donors: 2
H-acceptors: 10
PSA: 224
Number of rings: 5

     

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