COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156653
Chemical Name: 2,2'-[(2,3,5,6-tetrafluorobenzene-1,4-diyl)bis(oxybenzene-4,1-diyl)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Smiles: Fc1c(Oc2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)[N+](=O)[O-])c(F)c(c(c1F)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])F

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Molecular Weight: 714.5
Empirical Formula: C34H14F4N4O10

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 6.733
Rotatable bonds: 0
H-donors: 0
H-acceptors: 10
PSA: 184
Number of rings: 7

     

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