COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL520099
Chemical Name: [8-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl]aceticacid
Smiles: OC(=O)Cn1c(nc2c1c(=O)n(c(=O)n2C)C)N1CCc2c(C1)cccc2

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Molecular Weight: 369.38
Empirical Formula: C18H19N5O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.383
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 98
Number of rings: 4

     

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