Name | (3R)-3-(4-Chlorophenyl)-3-{[1-(hydroxymethyl)cyclopropyl]methoxy} -2-(4-nitrobenzyl)-1-isoindolinone |
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Synonyms |
(+)-puupehenone
(+)-R-3-(4-chlorophenyl)-3-(1-hydroxymethylcyclopropylmethoxy)-2-(4-nitrobenzyl)-2,3-dihydroisoindol-1-one |
Molecular Formula | C26H23ClN2O5 |
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Molecular Weight | 478.92400 |
Exact Mass | 478.13000 |
PSA | 95.59000 |
LogP | 5.35550 |
Precursor 1 | |
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DownStream 0 |