rociverine
(XPYLKZZOBVLVHB-NLPFYKDJSA-N)
Structure
- SMILES
- CCN(CC(OC(=O)C1CCCC[C@]1(O)C1CCCCC1)C)CC
- Molecular Formula:
- C20H37NO3
- Molecular Weight:
- 339.513
- Log P:
- 3.7615
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 49.77
- CAS Number(s):
- 53716-44-2
Synonym(s)
1.
rociverine
2.
2-(diethylamino)-1-methylethyl cis-1- hydroxy(bicyclohexyl)-2-carboxylate
3.
Rilaten
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Reflex, Abnormal | 3540391 | CTD |
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