COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL042052
Chemical Name: 2-[(E)-(hydroxyimino)methyl]-N-(4-nitrophenyl)-1H-indol-3-amine
Smiles: O/N=C/c1[nH]c2c(c1Nc1ccc(cc1)[N+](=O)[O-])cccc2

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Molecular Weight: 296.29
Empirical Formula: C15H12N4O3

Physical State: Dry powder
Available Amount: 298 mg

Lipinsky:
logP: 3.835
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 106
Number of rings: 3

     

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