COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL189639
Chemical Name: 4-(acetylamino)-N-(3,5-difluorobenzyl)benzamide
Smiles: CC(=O)Nc1ccc(cc1)C(=O)NCc1cc(F)cc(c1)F

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Molecular Weight: 304.3
Empirical Formula: C16H14F2N2O2

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 2.385
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 2

     

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