COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK181969
Chemical Name: 4-{[(2,3,5-trimethylphenoxy)acetyl]amino}benzamide
Smiles: O=C(Nc1ccc(cc1)C(=O)N)COc1cc(C)cc(c1C)C

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Molecular Weight: 312.37
Empirical Formula: C18H20N2O3

Physical State: Dry powder
Available Amount: 123 mg

Lipinsky:
logP: 3.037
Rotatable bonds: 3
H-donors: 3
H-acceptors: 3
PSA: 81
Number of rings: 2

     

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