COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK086896
Chemical Name: (4R)-2,6-dimethyl-N-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine
Smiles: CC1C[C@@H](Nc2ccc(cc2)C)c2c(N1)ccc(c2)C

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Molecular Weight: 266.39
Empirical Formula: C18H22N2

Physical State: Dry powder
Available Amount: 96 mg

Lipinsky:
logP: 4.229
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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