COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK013906
Chemical Name: 1-(5,7-dinitro-2,3-dihydro-1H-indol-1-yl)ethanone
Smiles: CC(=O)N1CCc2c1c(cc(c2)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 251.2
Empirical Formula: C10H9N3O5

Available Amount: 0 mg

Lipinsky:
logP: 1.273
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 111
Number of rings: 2

     

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