COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK015300
Chemical Name: quinolin-8-yl2-nitrobenzoate
Smiles: O=C(c1ccccc1[N+](=O)[O-])Oc1cccc2c1nccc2

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Molecular Weight: 294.27
Empirical Formula: C16H10N2O4

Physical State: Dry powder
Available Amount: 78 mg

Lipinsky:
logP: 2.793
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 85
Number of rings: 3

     

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