(3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate structure
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Common Name | (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate | ||
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CAS Number | 440676-10-8 | Molecular Weight | 335.46100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H25NO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate |
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Synonym | More Synonyms |
Molecular Formula | C18H25NO3S |
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Molecular Weight | 335.46100 |
Exact Mass | 335.15600 |
PSA | 78.01000 |
LogP | 2.70120 |
(2S)-2-Cyclopentyl-2-hydroxy-2-thien-2-ylacetic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester |