COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK692543
Chemical Name: 5-{[(3,4-dichlorophenyl)amino]methyl}quinolin-8-ol
Smiles: Clc1cc(ccc1Cl)NCc1ccc(c2c1cccn2)O

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Molecular Weight: 319.19
Empirical Formula: C16H12Cl2N2O

Physical State: Dry powder
Available Amount: 63 mg

Lipinsky:
logP: 4.565
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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