COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK018711
Chemical Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-fluorobenzyl)acetamide
Smiles: O=C(NCc1ccc(cc1)F)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 321.78
Empirical Formula: C17H17ClFNO2

Physical State: Dry powder
Available Amount: 73 mg

Lipinsky:
logP: 4.531
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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