COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK091880
Chemical Name: 2,2'-[(2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diyl)bis(oxybenzene-3,1-diyl)]bis(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Smiles: O=C1N(c2cccc(c2)Oc2c(F)c(F)c(c(c2F)F)c2c(F)c(F)c(c(c2F)F)Oc2cccc(c2)N2C(=O)C3C(C2=O)C2CC3C=C2)C(=O)C2C1C1C=CC2C1

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Molecular Weight: 804.65
Empirical Formula: C42H24F8N2O6

Physical State: Dry powder
Available Amount: 126 mg

Lipinsky:
logP: 7.982
Rotatable bonds: 2
H-donors: 0
H-acceptors: 6
PSA: 93
Number of rings: 10

     

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