COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL455178
Chemical Name: 2-(3,4-dimethylphenoxy)-N-(prop-2-en-1-yl)acetamide
Smiles: C=CCNC(=O)COc1ccc(c(c1)C)C

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Molecular Weight: 219.28
Empirical Formula: C13H17NO2

Available Amount: 0 mg

Lipinsky:
logP: 2.811
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 1

     

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