COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK595398
Chemical Name: 2,2,7',9',9'-pentamethyl-3'-nitro-6a',7',8',9',10',11'-hexahydro-5'H-spiro[1,3-dioxane-5,6'-[7,11]methanoazepino[1,2-a]quinoline]-4,6-dione
Smiles: [O-][N+](=O)c1ccc2c(c1)CC1(C3N2C2CC(CC3(C2)C)(C)C)C(=O)OC(OC1=O)(C)C

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Molecular Weight: 428.49
Empirical Formula: C23H28N2O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.271
Rotatable bonds: 0
H-donors: 0
H-acceptors: 6
PSA: 101
Number of rings: 5

     

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