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Ibogamine

Ibogamine structure

CAS No:
481-87-8
Formula:
C19H24N2
Chemical Name:
Ibogamine
Synonyms:
Ibogamine;6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole,ibogamine deriv.;6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole,7-ethyl-6,6a,7,8,9,10,12,13-octahydro-,[6R-(6α,6aβ,7β,9α)]-;(-)-Ibogamine;Ibogamin;[6R-(6α,6aβ,7β,9α)]-7-Ethyl-6,6a,7,8,9,10,12,13-octahydro-6,9-methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole;NSC 267705
Categories:
Organic Chemistry > Heterocyclic Ring

Description

Ibogamine is a monoterpenoid indole alkaloid with formula C19H24N2. It is isolated from the flowering plant genus, Tabernaemontana and exhibits anti-addictive properties. It has a role as an EC 3.1.1.7 (acetylcholinesterase) inhibitor, a plant metabolite and a oneirogen. It is an indole alkaloid fundamental parent, an organic heteropentacyclic compound, a monoterpenoid indole alkaloid and a tertiary amino compound. It is a conjugate base of an ibogamine(1+).

Ibogamine Basic Attributes

Molecular Weight：

280.415

Exact Mass：

280.41

Characteristics

PSA：

XLogP3：

3.9

Density：

1.18±0.1 g/cm3(Predicted)

Melting Point：

162-164 °C

Drug Information

MeSH Entry Terms：

ibogamine

Computed Properties

Molecular Weight:280.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:280.193948774
Monoisotopic Mass:280.193948774
Topological Polar Surface Area:19
Heavy Atom Count:21
Complexity:408
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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IBOGAMINE

CAS No.: 481-87-8

Grade: Industrial Grade

Content: 99%

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