COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK690743
Chemical Name: 5-{[(3,5-dichlorophenyl)amino]methyl}quinolin-8-ol
Smiles: Clc1cc(NCc2ccc(c3c2cccn3)O)cc(c1)Cl

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Molecular Weight: 319.19
Empirical Formula: C16H12Cl2N2O

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 5.05
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 3

     

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