COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK077431
Chemical Name: 3-[(2Z)-3-chlorobut-2-en-1-yl]-2-methylquinolin-4-ol
Smiles: C/C(=C/Cc1c(C)nc2c(c1O)cccc2)/Cl

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Molecular Weight: 247.72
Empirical Formula: C14H14ClNO

Physical State: Dry powder
Available Amount: 109 mg

Lipinsky:
logP: 4.771
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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