COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439568
Chemical Name: 4-amino-N~3~-[3-(trifluoromethyl)phenyl]imidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide
Smiles: O=C(c1nnc2n(c1N)cnc2C(=O)N)Nc1cccc(c1)C(F)(F)F

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Molecular Weight: 365.27
Empirical Formula: C14H10F3N7O2

Physical State: Dry powder
Available Amount: 188 mg

Lipinsky:
logP: 0.073
Rotatable bonds: 2
H-donors: 5
H-acceptors: 2
PSA: 141
Number of rings: 3

     

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