COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL028352
Chemical Name: 4,4,10,10-tetramethyl-1,3,7,9-tetraazaspiro[5.5]undecane-2,8-dione
Smiles: O=C1NC2(NC(=O)NC(C2)(C)C)CC(N1)(C)C

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Molecular Weight: 240.31
Empirical Formula: C11H20N4O2

Physical State: Dry powder
Available Amount: 1100 mg

Lipinsky:
logP: 0.346
Rotatable bonds: 0
H-donors: 4
H-acceptors: 2
PSA: 82
Number of rings: 2

     

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