COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL481555
Chemical Name: 2-(2-chlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
Smiles: O=C(Nc1ccc(c(c1)C)C)COc1ccccc1Cl

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Molecular Weight: 289.76
Empirical Formula: C16H16ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 4.194
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 2

     

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