COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK315681
Chemical Name: (7-carbamoyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)aceticacid
Smiles: OC(=O)CN1CC2(CC(=CC(C1)(C2)[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

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Molecular Weight: 314.25
Empirical Formula: C11H14N4O7

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 0.981
Rotatable bonds: 4
H-donors: 3
H-acceptors: 7
PSA: 175
Number of rings: 2

     

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