COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156691
Chemical Name: N,N'-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-{[(4-nitrophenyl)carbonyl]amino}benzene-1,3-dicarboxamide
Smiles: O=C(c1cc(NC(=O)c2ccc(cc2)[N+](=O)[O-])cc(c1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1)Nc1ccc2c(c1)C(=O)N(C2=O)c1ccccc1

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Molecular Weight: 770.71
Empirical Formula: C43H26N6O9

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 4.823
Rotatable bonds: 2
H-donors: 3
H-acceptors: 9
PSA: 207
Number of rings: 8

     

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