COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK603587
Chemical Name: 5-chloroquinolin-8-yl2-nitrobenzoate
Smiles: O=C(c1ccccc1[N+](=O)[O-])Oc1ccc(c2c1nccc2)Cl

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Molecular Weight: 328.71
Empirical Formula: C16H9ClN2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.611
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 85
Number of rings: 3

     

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