COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL289918
Chemical Name: 1,3,5-trimethyl-2,4-dinitrobenzene
Smiles: Cc1c([N+](=O)[O-])c(C)cc(c1[N+](=O)[O-])C

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Molecular Weight: 210.19
Empirical Formula: C9H10N2O4

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.997
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 91
Number of rings: 1

     

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