COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK710721
Chemical Name: N-[2-(4-chlorophenoxy)ethyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Smiles: O=C(Cn1cc(c2c1cccc2)C(=O)C(F)(F)F)NCCOc1ccc(cc1)Cl

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Molecular Weight: 424.81
Empirical Formula: C20H16ClF3N2O3

Physical State: Dry powder
Available Amount: 255 mg

Lipinsky:
logP: 3.307
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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