1,1'-[(propane-1,3-diyl)dioxy]bis[(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one]
Modify Date: 2025-09-13 22:03:14
![1,1'-[(propane-1,3-diyl)dioxy]bis[(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one] Structure](https://image.chemsrc.com/caspic/322/140676-21-7.png)
1,1'-[(propane-1,3-diyl)dioxy]bis[(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one] structure
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Common Name | 1,1'-[(propane-1,3-diyl)dioxy]bis[(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one] | ||
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| CAS Number | 140676-21-7 | Molecular Weight | 532.58800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H32N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1'-[(propane-1,3-diyl)dioxy]bis[(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5-one] |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C29H32N4O6 |
|---|---|
| Molecular Weight | 532.58800 |
| Exact Mass | 532.23200 |
| PSA | 102.26000 |
| LogP | 2.93970 |
| InChIKey | PXYUMIVMMHXGBH-OALUTQOASA-N |
| SMILES | COc1cc2c(cc1OCCCOc1cc3c(cc1OC)C(=O)N1CCCC1C=N3)N=CC1CCCN1C2=O |
| 1,1'-<(propane-1,3-diyl)dioxy>bis<(11aS)-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo<1,2-c><1,4>benzodiazepin-5-one> |
| DSB-120 |