COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK671502
Chemical Name: 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-methoxy-3,5-dinitrobenzene)
Smiles: COc1c(cc(cc1[N+](=O)[O-])C(C(Cl)(Cl)Cl)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])OC)[N+](=O)[O-]

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Molecular Weight: 525.64
Empirical Formula: C16H11Cl3N4O10

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 2.825
Rotatable bonds: 0
H-donors: 0
H-acceptors: 10
PSA: 201
Number of rings: 2

     

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