COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL373048
Chemical Name: 8-methyl-2,3-dihydro-5H-[1,4]dioxepino[6,5-c]quinolin-5-one
Smiles: O=C1OCCOc2c1cnc1c2cccc1C

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Molecular Weight: 229.24
Empirical Formula: C13H11NO3

Physical State: Dry powder
Available Amount: 1001 mg

Lipinsky:
logP: 1.689
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 48
Number of rings: 3

     

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