COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK439645
Chemical Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dinitrobenzamide
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1cc2OCOc2cc1C(=O)C

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Molecular Weight: 373.28
Empirical Formula: C16H11N3O8

Physical State: Dry powder
Available Amount: 114 mg

Lipinsky:
logP: 2.702
Rotatable bonds: 1
H-donors: 1
H-acceptors: 8
PSA: 156
Number of rings: 3

     

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