COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK545781
Chemical Name: 3-[(dibutylamino)methyl]-2,6,8-trimethylquinolin-4-ol
Smiles: CCCCN(Cc1c(C)nc2c(c1O)cc(cc2C)C)CCCC

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Molecular Weight: 328.5
Empirical Formula: C21H32N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.777
Rotatable bonds: 8
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 2

     

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