COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL104435
Chemical Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Smiles: CCCn1cc(c2onc(n2)c2ccc(cc2)CC)c(=O)c2c1cccc2

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Molecular Weight: 359.43
Empirical Formula: C22H21N3O2

Physical State: Dry powder
Available Amount: 44 mg

Lipinsky:
logP: 5.367
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 59
Number of rings: 4

     

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