COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL010110
Chemical Name: (8-cyclopentyl-1,7-dimethyl-2,4-dioxo-1,2,4,8-tetrahydro-3H-imidazo[2,1-f]purin-3-yl)aceticacid
Smiles: OC(=O)Cn1c(=O)n(C)c2c(c1=O)n1cc(n(c1n2)C1CCCC1)C

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Molecular Weight: 345.36
Empirical Formula: C16H19N5O4

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 2.265
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 100
Number of rings: 4

     

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