COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL382543
Chemical Name: 3-{[(4-fluorophenoxy)acetyl]amino}benzamide
Smiles: O=C(Nc1cccc(c1)C(=O)N)COc1ccc(cc1)F

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Molecular Weight: 288.28
Empirical Formula: C15H13FN2O3

Physical State: Dry powder
Available Amount: 97 mg

Lipinsky:
logP: 1.728
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 81
Number of rings: 2

     

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