COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK683561
Chemical Name: quinolin-8-yl3,4,4-trichlorobut-3-enoate
Smiles: O=C(Oc1cccc2c1nccc2)CC(=C(Cl)Cl)Cl

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Molecular Weight: 316.57
Empirical Formula: C13H8Cl3NO2

Available Amount: 0 mg

Lipinsky:
logP: 5.74
Rotatable bonds: 4
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 2

     

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