COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK697762
Chemical Name: 4-(5-{[(5-chloroquinolin-8-yl)oxy]methyl}-4,5-dihydro-1,2-oxazol-3-yl)-N,N-dimethylaniline
Smiles: CN(c1ccc(cc1)C1=NOC(C1)COc1ccc(c2c1nccc2)Cl)C

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Molecular Weight: 381.86
Empirical Formula: C21H20ClN3O2

Physical State: Dry powder
Available Amount: 12 mg

Lipinsky:
logP: 4.011
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 46
Number of rings: 4

     

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