COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK040641
Chemical Name: {4-[(5,7-dinitroquinolin-8-yl)amino]phenoxy}aceticacid
Smiles: OC(=O)COc1ccc(cc1)Nc1c(cc(c2c1nccc2)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 384.31
Empirical Formula: C17H12N4O7

Available Amount: 0 mg

Lipinsky:
logP: 4.319
Rotatable bonds: 3
H-donors: 2
H-acceptors: 7
PSA: 163
Number of rings: 3

     

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