COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK724696
Chemical Name: 2,2,2',4'-tetramethyl-8'-nitro-1',2',4',4a'-tetrahydro-6'H-spiro[1,3-dioxane-5,5'-[1,4]oxazino[4,3-a]quinoline]-4,6-dione
Smiles: CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=O)OC(OC1=O)(C)C)[N+](=O)[O-]

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Molecular Weight: 390.39
Empirical Formula: C19H22N2O7

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.354
Rotatable bonds: 0
H-donors: 0
H-acceptors: 7
PSA: 110
Number of rings: 4

     

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