COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL336081
Chemical Name: 5,7-dinitro-N-[3-(trifluoromethyl)phenyl]quinolin-8-amine
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1Nc1cccc(c1)C(F)(F)F)nccc2

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Molecular Weight: 378.27
Empirical Formula: C16H9F3N4O4

Physical State: Dry powder
Available Amount: 248 mg

Lipinsky:
logP: 6.372
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 116
Number of rings: 3

     

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