COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL104449
Chemical Name: 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-1-propylquinolin-4(1H)-one
Smiles: CCCn1cc(c2onc(n2)c2cccc(c2)Cl)c(=O)c2c1ccc(c2)C

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Molecular Weight: 379.85
Empirical Formula: C21H18ClN3O2

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 5.632
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 59
Number of rings: 4

     

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