COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK391628
Chemical Name: (2,4-dinitrophenoxy)aceticacid
Smiles: OC(=O)COc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 242.14
Empirical Formula: C8H6N2O7

Physical State: Dry powder
Available Amount: 244 mg

Lipinsky:
logP: 0.772
Rotatable bonds: 4
H-donors: 1
H-acceptors: 7
PSA: 138
Number of rings: 1

     

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