COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL211429
Chemical Name: 4-propoxy-N-(8-propoxyquinolin-5-yl)benzamide
Smiles: CCCOc1ccc(cc1)C(=O)Nc1ccc(c2c1cccn2)OCCC

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Molecular Weight: 364.44
Empirical Formula: C22H24N2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.278
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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