O-demethylencainide
(QMHJFCPHRGVEAF-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CCCCC1CCc1ccccc1NC(=O)c1ccc(cc1)O
- Molecular Formula:
- C21H26N2O2
- Molecular Weight:
- 338.443
- Log P:
- 4.0723
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.57
- CAS Number(s):
- 37612-09-2; 81329-70-6
Synonym(s)
1.
O-demethylencainide
2.
MJ 9444
3.
MJ-9444
4.
MJ9444
5.
O-demethylencainide, (+-)-isomer
6.
O-desmethyl-encainide
7.
O-desmethylencainide
8.
encainide, O-demethyl-
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia | 3092755 | CTD |
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