COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK635159
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
Smiles: O=C(N1CCc2c(C1)cccc2)c1onc(n1)c1cccc2c1cc[nH]2

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Molecular Weight: 344.37
Empirical Formula: C20H16N4O2

Physical State: Dry powder
Available Amount: 304 mg

Lipinsky:
logP: 2.936
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 75
Number of rings: 5

     

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