COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK519642
Chemical Name: 2-(3,5-dimethylphenoxy)-N-(quinolin-8-yl)acetamide
Smiles: O=C(Nc1cccc2c1nccc2)COc1cc(C)cc(c1)C

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Molecular Weight: 306.36
Empirical Formula: C19H18N2O2

Physical State: Dry powder
Available Amount: 47 mg

Lipinsky:
logP: 4.652
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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