COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK836917
Chemical Name: 7-chloro-1-methyl-4-nitro-5-phenyl[1,2,4]triazolo[4,3-a]quinoline
Smiles: Clc1ccc2c(c1)c(c1ccccc1)c(c1n2c(C)nn1)[N+](=O)[O-]

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Molecular Weight: 338.75
Empirical Formula: C17H11ClN4O2

Physical State: Dry powder
Available Amount: 304 mg

Lipinsky:
logP: 4.277
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 76
Number of rings: 4

     

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