3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide structure
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Common Name | 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 183854-11-7 | Molecular Weight | 758.90800 | |
| Density | 1.423g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C41H38N6O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.423g/cm3 |
|---|---|
| Molecular Formula | C41H38N6O5S2 |
| Molecular Weight | 758.90800 |
| Exact Mass | 758.23500 |
| PSA | 211.45000 |
| LogP | 7.13020 |
| Index of Refraction | 1.727 |
| InChIKey | JDALSSGOBMTZEP-NWJWHWDBSA-N |
| SMILES | O=C(Nc1nccs1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)Nc4nccs4)c3)C(Cc3ccccc3)C(O)C(O)C2Cc2ccccc2)c1 |
| 1bv7 |
| XV638 |
| 1qbr |
| 1bv9 |
| 1bwa |
| XV6 |