difebarbamate
(GJJRIOLBUILIGK-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCOCC(CN1C(=O)N(CC(OC(=O)N)COCCCC)C(=O)C(C1=O)(CC)c1ccccc1)OC(=O)N
- Molecular Formula:
- C28H42N4O9
- Molecular Weight:
- 578.654
- Log P:
- 3.9628
- Hydrogen Bond Acceptor:
- 13
- Hydrogen Bond Donor:
- 2
- TPSA:
- 180.79
- CAS Number(s):
- 15687-09-9
Synonym(s)
1.
difebarbamate
External Link(s)
| MeSH | C007383 |
| PubChem Compound | 71880 |
| ChEBI | 135839 |
| CHEMBL | CHEMBL2105563 |
| DrugCentral | 876 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 7699230 | CTD |
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