COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK391508
Chemical Name: 2,2'-(2-chlorobenzene-1,4-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Smiles: O=C1c2cc(ccc2C(=O)N1c1ccc(c(c1)Cl)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 492.79
Empirical Formula: C22H9ClN4O8

Physical State: Dry powder
Available Amount: 8 mg

Lipinsky:
logP: 2.637
Rotatable bonds: 0
H-donors: 0
H-acceptors: 8
PSA: 166
Number of rings: 5

     

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