COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL503502
Smiles: OC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])Nc1cc(C)cc(c1)C

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 331.28
Empirical Formula: C15H13N3O6

Physical State: Dry powder
Available Amount: 2000 mg

Lipinsky:
logP: 5.193
Rotatable bonds: 1
H-donors: 2
H-acceptors: 6
PSA: 140
Number of rings: 2

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