COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL032665
Chemical Name: 2-[(8-chloro-2-methylquinolin-4-yl)amino]phenol
Smiles: Cc1cc(Nc2ccccc2O)c2c(n1)c(Cl)ccc2

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Molecular Weight: 284.74
Empirical Formula: C16H13ClN2O

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 4.16
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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