COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL554030
Chemical Name: (4-chloro-2,6-dinitrophenoxy)aceticacid
Smiles: OC(=O)COc1c(cc(cc1[N+](=O)[O-])Cl)[N+](=O)[O-]

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Molecular Weight: 276.59
Empirical Formula: C8H5ClN2O7

Physical State: Dry powder
Available Amount: 2000 mg

Lipinsky:
logP: 1.347
Rotatable bonds: 3
H-donors: 1
H-acceptors: 7
PSA: 138
Number of rings: 1

     

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