Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan
Modify Date: 2024-09-10 16:56:25
Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan structure
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Common Name | Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan | ||
|---|---|---|---|---|
| CAS Number | 91455-06-0 | Molecular Weight | 616.75200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H40N6O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Tris-<3-(2-acetylaminoethyl)-indol-2-yl>-methan |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C37H40N6O3 |
|---|---|
| Molecular Weight | 616.75200 |
| Exact Mass | 616.31600 |
| PSA | 134.67000 |
| LogP | 6.51920 |
| Tris-[3-(2-acetylaminoethyl)-indol-2-yl]-methan |
| N-[2-(2-{Bis-[3-(2-acetylamino-ethyl)-1H-indol-2-yl]-methyl}-1H-indol-3-yl)-ethyl]-acetamide |