COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK388019
Chemical Name: quinolin-8-yl2,4-dinitrobenzoate
Smiles: O=C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])Oc1cccc2c1nccc2

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Molecular Weight: 339.26
Empirical Formula: C16H9N3O6

Physical State: Dry powder
Available Amount: 258 mg

Lipinsky:
logP: 2.692
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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