COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK674200
Chemical Name: 2-[(3-chloro-4-methylphenyl)amino]-3,5-dinitrobenzoicacid
Smiles: OC(=O)c1cc(cc(c1Nc1ccc(c(c1)Cl)C)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 351.7
Empirical Formula: C14H10ClN3O6

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 7.299
Rotatable bonds: 2
H-donors: 2
H-acceptors: 6
PSA: 140
Number of rings: 2

     

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