(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
Modify Date: 2024-09-26 11:05:08
![(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide Structure](https://image.chemsrc.com/caspic/451/89631-79-8.png)
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide structure
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Common Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | ||
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| CAS Number | 89631-79-8 | Molecular Weight | 402.61300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H42N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide |
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| Synonym | More Synonyms |
| Molecular Formula | C25H42N2O2 |
|---|---|
| Molecular Weight | 402.61300 |
| Exact Mass | 402.32500 |
| PSA | 52.90000 |
| LogP | 5.04510 |
| 17-N,N-Diisopropylcarbamoyl-4-azaandrostan-3-one |
| 17beta-N,N-Diisopropylcarbamoyl-4-aza-5alpha-androstan-3-one |
| 390 Msd |