COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL199623
Chemical Name: N-(3-chlorophenyl)-2-methylbenzo[h]quinolin-4-amine
Smiles: Clc1cccc(c1)Nc1cc(C)nc2c1ccc1c2cccc1

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Molecular Weight: 318.81
Empirical Formula: C20H15ClN2

Physical State: Dry powder
Available Amount: 70 mg

Lipinsky:
logP: 6.402
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 4

     

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