N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide
Modify Date: 2025-08-20 13:13:33
![N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide Structure](https://image.chemsrc.com/caspic/332/174486-39-6.png)
N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide structure
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Common Name | N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 174486-39-6 | Molecular Weight | 397.51100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H31N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(1R,5S)-8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H31N3O3 |
|---|---|
| Molecular Weight | 397.51100 |
| Exact Mass | 397.23700 |
| PSA | 78.06000 |
| LogP | 3.20270 |
| InChIKey | RREXQGYTEXXAGJ-YQQQUEKLSA-N |
| SMILES | CC(C)n1c(=O)c(C(=O)NC2CC3CCC(C2)N3CCCO)cc2ccccc21 |
| 3-Quinolinecarboxamide,1,2-dihydro-N-[8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]oct-3-yl]-1-(1-methylethyl)-2-oxo-,endo |
| TS 951 |
| N-(endo-8-(3-hydroxypropyl)-8-azabicyclo(3.2.1)oct-3-yl)-1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide |