COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK068893
Chemical Name: 5-hydroxy-7-methyl-3,7-dihydro[1,4]oxazepino[6,7-c]quinolin-6(2H)-one
Smiles: OC1=NCCOc2c1c(=O)n(c1c2cccc1)C

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Molecular Weight: 244.25
Empirical Formula: C13H12N2O3

Available Amount: 0 mg

Lipinsky:
logP: -0.23
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 62
Number of rings: 3

     

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