COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL068299
Chemical Name: N-(4-{[(2,6-dimethylphenoxy)acetyl]amino}phenyl)propanamide
Smiles: CCC(=O)Nc1ccc(cc1)NC(=O)COc1c(C)cccc1C

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Molecular Weight: 326.4
Empirical Formula: C19H22N2O3

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 2.645
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 2

     

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