COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438465
Chemical Name: 4-amino-N~3~-cyclopentyl-N~8~-methylimidazo[5,1-c][1,2,4]triazine-3,8-dicarboxamide
Smiles: CNC(=O)c1ncn2c1nnc(c2N)C(=O)NC1CCCC1

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Molecular Weight: 303.32
Empirical Formula: C13H17N7O2

Available Amount: 0 mg

Lipinsky:
logP: -1.424
Rotatable bonds: 3
H-donors: 4
H-acceptors: 2
PSA: 127
Number of rings: 3

     

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