COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK699174
Chemical Name: 3-nitro-N-(quinolin-8-yl)benzamide
Smiles: O=C(c1cccc(c1)[N+](=O)[O-])Nc1cccc2c1nccc2

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Molecular Weight: 293.28
Empirical Formula: C16H11N3O3

Physical State: Dry powder
Available Amount: 95 mg

Lipinsky:
logP: 3.534
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 87
Number of rings: 3

     

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