COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL255917
Chemical Name: 2-{[(3,5-dimethylphenoxy)acetyl]amino}benzamide
Smiles: O=C(Nc1ccccc1C(=O)N)COc1cc(C)cc(c1)C

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Molecular Weight: 298.34
Empirical Formula: C17H18N2O3

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 2.891
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 81
Number of rings: 2

     

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