vindeburnol
(KOIGYXJOGRVNIS-LYRGGWFBSA-N)
Structure
- SMILES
- O[C@@H]1C[C@H]2CCCN3[C@@H]2c2n1c1ccccc1c2CC3
- Molecular Formula:
- C17H20N2O
- Molecular Weight:
- 268.354
- Log P:
- 2.7830
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 28.4
- CAS Number(s):
- 68779-67-9
Synonym(s)
1.
vindeburnol
2.
RU 24722
3.
RU-24722
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance Withdrawal Syndrome | 7903186 | CTD |
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