2,6-Bis(1-piperidylmethyl)-4-(alpha,alpha-dimethylbenzyl)phenol dihydrobromide
(OEPQVKRTPFTHNA-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1c(CN2CCCCC2)cc(cc1CN1CCCCC1)C(c1ccccc1)(C)C.Br.Br
- Molecular Formula:
- C27H40Br2N2O
- Molecular Weight:
- 568.427
- Log P:
- 7.4819
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 26.71
- CAS Number(s):
- 2089-46-5
Synonym(s)
1.
2,6-Bis(1-piperidylmethyl)-4-(alpha,alpha-dimethylbenzyl)phenol dihydrobromide
External Link(s)
| PubChem Compound | 74972 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Drug ineffective | FAERS: 3 | US FAERS | |
| 2 | Atrial Fibrillation | FAERS: 2 | US FAERS | |
| 3 | Dyspepsia | FAERS: 2 | US FAERS | |
| 4 | Adverse event | FAERS: 1 | US FAERS | |
| 5 | Cardiac Arrest | FAERS: 1 | US FAERS | |
| 6 | Cardiac Flutter | FAERS: 1 | US FAERS | |
| 7 | Low density lipoprotein increased | FAERS: 1 | US FAERS | |
| 8 | Malaise | FAERS: 1 | US FAERS |
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