COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL334728
Chemical Name: 4-{[(2E)-3-chlorobut-2-en-1-yl]oxy}-2,8-dimethylquinoline
Smiles: C/C(=C\COc1cc(C)nc2c1cccc2C)/Cl

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Molecular Weight: 261.75
Empirical Formula: C15H16ClNO

Available Amount: 0 mg

Lipinsky:
logP: 5.091
Rotatable bonds: 3
H-donors: 0
H-acceptors: 1
PSA: 22
Number of rings: 2

     

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