COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK223874
Chemical Name: 3,5-bis(acetylamino)benzoicacid
Smiles: CC(=O)Nc1cc(NC(=O)C)cc(c1)C(=O)O

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Molecular Weight: 236.23
Empirical Formula: C11H12N2O4

Physical State: Dry powder
Available Amount: 96 mg

Lipinsky:
logP: 1.296
Rotatable bonds: 1
H-donors: 3
H-acceptors: 4
PSA: 95
Number of rings: 1

     

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