COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK724686
Chemical Name: 4,4-dimethyl-8'-nitro-1',2',4',4a'-tetrahydro-2H,6H,6'H-spiro[cyclohexane-1,5'-[1,4]oxazino[4,3-a]quinoline]-2,6-dione
Smiles: O=C1CC(C)(C)CC(=O)C21Cc1cc(ccc1N1C2COCC1)[N+](=O)[O-]

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Molecular Weight: 358.39
Empirical Formula: C19H22N2O5

Physical State: Dry powder
Available Amount: 78 mg

Lipinsky:
logP: 2.993
Rotatable bonds: 0
H-donors: 0
H-acceptors: 5
PSA: 92
Number of rings: 4

     

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