COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL367104
Chemical Name: 2-(4-chloro-3-methylphenoxy)-N,N-dimethylpropanamide
Smiles: O=C(C(Oc1ccc(c(c1)C)Cl)C)N(C)C

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Molecular Weight: 241.72
Empirical Formula: C12H16ClNO2

Physical State: Dry powder
Available Amount: 106 mg

Lipinsky:
logP: 2.094
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 1

     

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