COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK826163
Chemical Name: 7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
Smiles: O=C1CCc2c(N1)cc1c(c2)OCO1

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Molecular Weight: 191.19
Empirical Formula: C10H9NO3

Physical State: Dry powder
Available Amount: 89 mg

Lipinsky:
logP: 1.546
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 3

     

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