COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL331439
Chemical Name: N-(4-methoxyphenyl)-2,8-dimethylquinolin-4-amine
Smiles: COc1ccc(cc1)Nc1cc(C)nc2c1cccc2C

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Saltdata: HCl
Molecular Weight: 278.35
Empirical Formula: C18H18N2O

Physical State: Dry powder
Available Amount: 152 mg

Lipinsky:
logP: 4.685
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 34
Number of rings: 3

     

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