COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL285657
Chemical Name: 2-(4-chlorophenoxy)-N,N-dimethylpropanamide
Smiles: CC(C(=O)N(C)C)Oc1ccc(cc1)Cl

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Molecular Weight: 227.69
Empirical Formula: C11H14ClNO2

Physical State: Dry powder
Available Amount: 66 mg

Lipinsky:
logP: 1.634
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 1

     

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