COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK326411
Chemical Name: 5,7-dibromo-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Cc2c(N1)c(Br)cc(c2)Br

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Molecular Weight: 290.94
Empirical Formula: C8H5Br2NO

Available Amount: 0 mg

Lipinsky:
logP: 2.563
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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