COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK834980
Chemical Name: 7,8-dimethyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-6-ol
Smiles: Cc1c(C)n(c2c1c1nonc1cc2)O

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Molecular Weight: 203.2
Empirical Formula: C10H9N3O2

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 2.829
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 64
Number of rings: 3

     

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