COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL481459
Chemical Name: 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}benzamide
Smiles: O=C(Nc1ccccc1C(=O)N)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 332.79
Empirical Formula: C17H17ClN2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.578
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 81
Number of rings: 2

     

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