6-methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide
(HHTWCWCZKQRKRJ-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CC(=O)N1c2ccccc2N(S(=O)(=O)c2c1cccc2)C)C
- Molecular Formula:
- C17H19N3O3S
- Molecular Weight:
- 345.416
- Log P:
- 3.2622
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 69.31
- CAS Number(s):
- 128377-70-8
Synonym(s)
1.
6-methyl-6,11-dihydro-11-((N,N-dimethylamino)acetyl)dibenzo(c,f)-(1,2,5)-thiadiazepine 5,5-dioxide
2.
6-MDTD
External Link(s)
| MeSH | C071160 |
| PubChem Compound | 124870 |
| CHEMBL | CHEMBL29504 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Duodenal Ulcer | 1718290 | CTD | |
| 2 | Seizures | 1718290 | CTD |
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