COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK295941
Chemical Name: 2,2'-{[(1E)-3-oxoprop-1-ene-1,3-diyl]dibenzene-3,1-diyl}bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)
Smiles: O=C(c1cccc(c1)N1C(=O)c2c(C1=O)c(Br)c(c(c2Br)Br)Br)/C=C/c1cccc(c1)N1C(=O)c2c(C1=O)c(Br)c(c(c2Br)Br)Br

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Molecular Weight: 1129.66
Empirical Formula: C31H10Br8N2O5

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 9.619
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 91
Number of rings: 6

     

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