COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL410925
Chemical Name: 2-(4-nitro-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
Smiles: O=C(Cn1ccc2c1cccc2[N+](=O)[O-])Nc1cccc2c1cccn2

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Molecular Weight: 346.35
Empirical Formula: C19H14N4O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.683
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 92
Number of rings: 4

     

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