COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK683360
Chemical Name: 2-(acetylamino)-3-methyl-5-nitrobenzoicacid
Smiles: CC(=O)Nc1c(C)cc(cc1C(=O)O)[N+](=O)[O-]

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Molecular Weight: 238.2
Empirical Formula: C10H10N2O5

Physical State: Dry powder
Available Amount: 103 mg

Lipinsky:
logP: 3.116
Rotatable bonds: 2
H-donors: 2
H-acceptors: 5
PSA: 112
Number of rings: 1

     

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