(R)-N-(1-(3-(benzyloxy)-2-hydroxypropyl)-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-5-yl)-1-(2,2-difluorohenzo[d][1,3] dioxol-5-yl)cyclopropanecarboxamide structure
|
Common Name | (R)-N-(1-(3-(benzyloxy)-2-hydroxypropyl)-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-5-yl)-1-(2,2-difluorohenzo[d][1,3] dioxol-5-yl)cyclopropanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 1294504-68-9 | Molecular Weight | 700.74300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H39F3N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-N-(1-(3-(benzyloxy)-2-hydroxypropyl)-2-(1-(benzyloxy)-2-methylpropan-2-yl)-6-fluoro-1H-indol-5-yl)-1-(2,2-difluorohenzo[d][1,3] dioxol-5-yl)cyclopropanecarboxamide |
|---|
| Molecular Formula | C40H39F3N2O6 |
|---|---|
| Molecular Weight | 700.74300 |
| Exact Mass | 700.27600 |
| PSA | 91.18000 |
| LogP | 7.91730 |
| InChIKey | DCVDPRQKWVMEIH-SSEXGKCCSA-N |
| SMILES | CC(C)(COCc1ccccc1)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)c(F)cc2n1CC(O)COCc1ccccc1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |