COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433946
Chemical Name: 7-bromo-N-(3,5-dimethoxyphenyl)quinolin-4-amine
Smiles: COc1cc(cc(c1)OC)Nc1ccnc2c1ccc(c2)Br

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Molecular Weight: 359.22
Empirical Formula: C17H15BrN2O2

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 4.359
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 43
Number of rings: 3

     

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