COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL211900
Chemical Name: 2-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)acetamide
Smiles: CCCOc1ccc(c2c1nccc2)NC(=O)Cc1ccc(cc1)Cl

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Molecular Weight: 354.84
Empirical Formula: C20H19ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 3.75
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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