alpha-methylfentanyl
(NGTVDHYUFBKWID-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)N(c1ccccc1)C1CCN(CC1)C(Cc1ccccc1)C
- Type(s)
- Illicit
- Molecular Formula:
- C23H30N2O
- Molecular Weight:
- 350.497
- Log P:
- 4.4631
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 23.55
- CAS Number(s):
- 1443-44-3; 79704-88-4
Synonym(s)
1.
alpha-methylfentanyl
2.
alpha methyl fentanyl
External Link(s)
| MeSH | C031638 |
| PubChem Compound | 62281 |
| CHEMBL | CHEMBL2022411 |
| DrugBank | DB01557 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance-Related Disorders | 20540700 | CTD |
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