COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK662101
Chemical Name: 2-(4-chlorophenoxy)-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline
Smiles: Clc1ccc(cc1)Oc1nc2ccccc2nc1/C=C/c1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 403.82
Empirical Formula: C22H14ClN3O3

Available Amount: 0 mg

Lipinsky:
logP: 7.389
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 80
Number of rings: 4

     

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