COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK638976
Chemical Name: 2-(chloromethyl)[1,3]oxazolo[4,5-c]quinolin-4-ol
Smiles: ClCc1nc2c(o1)c1ccccc1nc2O

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Molecular Weight: 234.64
Empirical Formula: C11H7ClN2O2

Physical State: Dry powder
Available Amount: 88 mg

Lipinsky:
logP: 1.784
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 59
Number of rings: 3

     

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