COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK694297
Chemical Name: 6-chloro-N-(3-methoxyphenyl)quinolin-4-amine
Smiles: COc1cccc(c1)Nc1ccnc2c1cc(Cl)cc2

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Molecular Weight: 284.74
Empirical Formula: C16H13ClN2O

Physical State: Dry powder
Available Amount: 57 mg

Lipinsky:
logP: 4.612
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 34
Number of rings: 3

     

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