2-imino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarboxamide

Chemical Structure Depiction of
2-imino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8020-5875
Compound Name: 2-imino-4-oxo-6-phenyl-3-azabicyclo[3.1.0]hexane-1,5-dicarboxamide
Molecular Weight: 272.26
Molecular Formula: C13 H12 N4 O3
Smiles: c1ccc(cc1)C1C2(C(=N)NC(C12C(N)=O)=O)C(N)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.9161
logD: -0.9166
logSw: -1.6554
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 6
Polar surface area: 111.289
InChI Key: TZAXGFLIXIPRJC-UHFFFAOYSA-N
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