2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl)-propanamide
Modify Date: 2025-08-22 16:47:44
2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl)-propanamide structure
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Common Name | 2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl)-propanamide | ||
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| CAS Number | 183008-66-4 | Molecular Weight | 427.92400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H26ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl)-propanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H26ClN3O3 |
|---|---|
| Molecular Weight | 427.92400 |
| Exact Mass | 427.16600 |
| PSA | 83.22000 |
| LogP | 5.35530 |
| [1-(2-Chloro-benzylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester |
| 2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl) propanamide |
| 2-t-butoxycarbonylamino-3-(1H-indol-3-yl)-N-(2-chlorobenzyl)propanamide |