COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK711584
Chemical Name: 3-[(8-chloro-2-methylquinolin-4-yl)amino]phenol
Smiles: Oc1cccc(c1)Nc1cc(C)nc2c1cccc2Cl

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Molecular Weight: 284.74
Empirical Formula: C16H13ClN2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.086
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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