COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK096879
Chemical Name: 5-hydroxy-7-propyl-3,7-dihydro[1,4]oxazepino[6,7-c]quinolin-6(2H)-one
Smiles: CCCn1c2ccccc2c2c(c1=O)C(=NCCO2)O

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Molecular Weight: 272.3
Empirical Formula: C15H16N2O3

Available Amount: 0 mg

Lipinsky:
logP: 0.832
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 3

     

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