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