COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK948008
Chemical Name: 2-(3,4-dimethylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Smiles: C=CCN(C(=O)COc1ccc(c(c1)C)C)CC=C

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Molecular Weight: 259.35
Empirical Formula: C16H21NO2

Physical State: Dry powder
Available Amount: 184 mg

Lipinsky:
logP: 3.398
Rotatable bonds: 7
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 1

     

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