COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL451544
Chemical Name: 4-(acetylamino)-3-nitrobenzoicacid
Smiles: CC(=O)Nc1ccc(cc1[N+](=O)[O-])C(=O)O

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Molecular Weight: 224.17
Empirical Formula: C9H8N2O5

Available Amount: 0 mg

Lipinsky:
logP: 1.426
Rotatable bonds: 2
H-donors: 2
H-acceptors: 5
PSA: 112
Number of rings: 1

     

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