COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK463151
Chemical Name: [4-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)phenyl]aceticacid
Smiles: O=C(Nc1ccccc1C(F)(F)F)Nc1ccc(cc1)CC(=O)O

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Molecular Weight: 338.29
Empirical Formula: C16H13F3N2O3

Physical State: Dry powder
Available Amount: 765 mg

Lipinsky:
logP: 3.338
Rotatable bonds: 2
H-donors: 3
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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