COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK377453
Chemical Name: methyl2-methyl-3,5-dinitrobenzoate
Smiles: COC(=O)c1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 240.17
Empirical Formula: C9H8N2O6

Physical State: Dry powder
Available Amount: 225 mg

Lipinsky:
logP: 1.839
Rotatable bonds: 2
H-donors: 0
H-acceptors: 6
PSA: 117
Number of rings: 1

     

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