COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK189368
Chemical Name: N'-[(3E)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazide
Smiles: O=C(N/N=C\1/C(=O)Nc2c1cc(Br)cc2Br)COc1ccccc1

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Molecular Weight: 453.09
Empirical Formula: C16H11Br2N3O3

Physical State: Dry powder
Available Amount: 76 mg

Lipinsky:
logP: 3.84
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 79
Number of rings: 3

     

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