COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK975509
Chemical Name: 5-{[(3-chlorophenyl)amino]methyl}quinolin-8-ol
Smiles: Clc1cccc(c1)NCc1ccc(c2c1cccn2)O

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Molecular Weight: 284.74
Empirical Formula: C16H13ClN2O

Available Amount: 0 mg

Lipinsky:
logP: 3.909
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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