COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL554061
Chemical Name: (2,6-dimethyl-4-nitrophenoxy)aceticacid
Smiles: OC(=O)COc1c(C)cc(cc1C)[N+](=O)[O-]

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Molecular Weight: 225.2
Empirical Formula: C10H11NO5

Physical State: Dry powder
Available Amount: 928 mg

Lipinsky:
logP: 2.158
Rotatable bonds: 3
H-donors: 1
H-acceptors: 5
PSA: 92
Number of rings: 1

     

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