COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK168026
Chemical Name: 9-amino-7,7-dimethyl-6,7-dihydro[1,2,5]oxadiazolo[3,4-b]quinolin-8(5H)-one
Smiles: O=C1c2c(CCC1(C)C)nc1c(c2N)non1

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Molecular Weight: 232.24
Empirical Formula: C11H12N4O2

Available Amount: 0 mg

Lipinsky:
logP: 2.765
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 94
Number of rings: 3

     

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