COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK064533
Chemical Name: 4-chloro-3-[(2Z)-3-chlorobut-2-en-1-yl]-2,6-dimethylquinoline
Smiles: C/C(=C/Cc1c(C)nc2c(c1Cl)cc(cc2)C)/Cl

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Saltdata: HCI
Molecular Weight: 280.2
Empirical Formula: C15H15Cl2N

Physical State: Dry powder
Available Amount: 11 mg

Lipinsky:
logP: 5.563
Rotatable bonds: 2
H-donors: 0
H-acceptors: 0
PSA: 12
Number of rings: 2

     

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