COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL445015
Chemical Name: 5,5,7-trimethyl-5H-[1,4]oxazino[2,3,4-ij]quinoline-2,3-dione
Smiles: CC1=CC(C)(C)n2c3c1cccc3oc(=O)c2=O

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Molecular Weight: 243.26
Empirical Formula: C14H13NO3

Physical State: Dry powder
Available Amount: 31 mg

Lipinsky:
logP: 2.546
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 46
Number of rings: 3

     

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