COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK667934
Chemical Name: (2-cyclobutyl-1,3-dioxopropane-1,3-diyl)bis[(1E)hydrazin-2-yl-1-ylidene(E)methylylidenebenzene-4,1-diyl]bis(4-methyl-3-nitrobenzenesulfonate)
Smiles: O=C(C(C(=O)N/N=C/c1ccc(cc1)OS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C)C1CCC1)N/N=C/c1ccc(cc1)OS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C

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Molecular Weight: 792.8
Empirical Formula: C35H32N6O12S2

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 8.628
Rotatable bonds: 8
H-donors: 2
H-acceptors: 12
PSA: 278
Number of rings: 5

     

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