COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL289446
Chemical Name: N-[3-(acetylamino)phenyl]-2-(4-chlorophenoxy)butanamide
Smiles: CCC(C(=O)Nc1cccc(c1)NC(=O)C)Oc1ccc(cc1)Cl

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Molecular Weight: 346.81
Empirical Formula: C18H19ClN2O3

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 3.712
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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