Name | 4-hydroxy-4-[(1S,4S)-5-phenyl-2,5-diazabicyclo[2.2.1]heptan-3-ylidene]but-2-enoic acid |
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Synonyms |
2-Phenyl-2,5-diazabicyclo[2.2.1]heptane
2,5-Diazabicyclo[2.2.1]heptane,2-phenyl |
Molecular Formula | C15H18N2O4 |
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Molecular Weight | 290.31400 |
Exact Mass | 290.12700 |
PSA | 89.87000 |
LogP | 1.34270 |