COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL211433
Chemical Name: 4-(2-methylpropoxy)-N-(8-propoxyquinolin-5-yl)benzamide
Smiles: CCCOc1ccc(c2c1nccc2)NC(=O)c1ccc(cc1)OCC(C)C

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Molecular Weight: 378.47
Empirical Formula: C23H26N2O3

Available Amount: 0 mg

Lipinsky:
logP: 4.626
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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