COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK008375
Chemical Name: (4R)-2,6-dimethyl-1,2,3,4-tetrahydroquinolin-4-ol
Smiles: CC1C[C@@H](O)c2c(N1)ccc(c2)C

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Molecular Weight: 177.25
Empirical Formula: C11H15NO

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 1.581
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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