COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL486961
Chemical Name: 5-chloroquinolin-8-ylphenylcarbamate
Smiles: O=C(Oc1ccc(c2c1nccc2)Cl)Nc1ccccc1

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Molecular Weight: 298.73
Empirical Formula: C16H11ClN2O2

Available Amount: 0 mg

Lipinsky:
logP: 4.044
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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