COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL519737
Chemical Name: [8-(3,4-dihydroisoquinolin-2(1H)-yl)-6-hydroxy-3-methyl-2-oxo-2,3-dihydro-7H-purin-7-yl]aceticacid
Smiles: OC(=O)Cn1c(nc2c1c(O)nc(=O)n2C)N1CCc2c(C1)cccc2

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Molecular Weight: 355.35
Empirical Formula: C17H17N5O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 0.323
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 111
Number of rings: 4

     

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