COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL508667
Chemical Name: 5,5,7,9-tetramethyl-1H,5H-[1,3]oxazino[5,4,3-ij]quinolin-1-one
Smiles: Cc1cc2C(=O)OCN3c2c(c1)C(=CC3(C)C)C

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Molecular Weight: 243.31
Empirical Formula: C15H17NO2

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 3.646
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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