CHEMICAL AND PHYSICAL PROPERTIES
| Melting Point | 148 °C |
|---|---|
| Solubility | Soluble in chloroform |
| Stability/Shelf Life | Stable under recommended storage conditions. /Ibogaine hydrochloride/ |
| Optical Rotation | Specific optical rotation: -53 deg at 20 °C/D in ethanol |
COMPUTED DESCRIPTORS
| Molecular Weight | 310.4 g/mol |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 310.204513457 g/mol |
| Monoisotopic Mass | 310.204513457 g/mol |
| Topological Polar Surface Area | 28.3 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 455 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Ibogaine is an organic heteropentacyclic compound that is ibogamine in which the indole hydrogen para to the indole nitrogen has been replaced by a methoxy group. It has a role as a plant metabolite, an inhibitor, a hallucinogen and a oneirogen. It is a monoterpenoid indole alkaloid, an organic heteropentacyclic compound and an aromatic ether. It is functionally related to an ibogamine. It is a conjugate base of an ibogaine(1+).