2-<2-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>ethoxy>butanoic acid
Modify Date: 2024-01-27 17:58:43
2-<2-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>ethoxy>butanoic acid structure
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Common Name | 2-<2-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>ethoxy>butanoic acid | ||
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| CAS Number | 147936-06-9 | Molecular Weight | 627.19200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H35ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-<2-<1-(4-chlorobenzyl)-4-methyl-6-<(5-phenylpyridin-2-yl)methoxy>-4,5-dihydro-1H-thiopyrano<2,3,4-c,d>indol-2-yl>ethoxy>butanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C36H35ClN2O4S |
|---|---|
| Molecular Weight | 627.19200 |
| Exact Mass | 626.20100 |
| PSA | 98.88000 |
| LogP | 8.44300 |
| 2-{2-[1-(4-Chloro-benzyl)-4-methyl-6-(5-phenyl-pyridin-2-ylmethoxy)-4,5-dihydro-1H-thiopyrano[2,3,4-cd]indol-2-yl]-ethoxy}-butyric acid |