COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL487304
Chemical Name: 5-chloroquinolin-8-yl4-tert-butylbenzoate
Smiles: O=C(c1ccc(cc1)C(C)(C)C)Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 339.82
Empirical Formula: C20H18ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 5.803
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 3

     

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