COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK054080
Chemical Name: 2-[3-(acetylamino)phenoxy]-N-(4-chlorophenyl)acetamide
Smiles: O=C(Nc1ccc(cc1)Cl)COc1cccc(c1)NC(=O)C

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Molecular Weight: 318.76
Empirical Formula: C16H15ClN2O3

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 2.814
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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