COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK693430
Chemical Name: 6-chloroquinolin-8-amine
Smiles: Clc1cc2cccnc2c(c1)N

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Molecular Weight: 178.62
Empirical Formula: C9H7ClN2

Physical State: Dry powder
Available Amount: 92 mg

Lipinsky:
logP: 2.804
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 38
Number of rings: 2

     

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