MK-801

Chemical Information
Dizocilpine is an organic heterotetracyclic compound that is 1-methyl-8-azabicyclo[3.2.1]octane ortho-fused to two benzene rings at positions 2-3 and 6-7 (the 5S,10R-stereoisomer). It is a non-competitive antagonist of the N-methyl-D-aspartate (NMDA) receptor and affects cognitive function, learning, and memory. It has a role as an anticonvulsant, an anaesthetic, a nicotinic antagonist, a NMDA receptor antagonist and a neuroprotective agent. It is a tetracyclic antidepressant and a secondary amino compound. It is a conjugate base of a dizocilpine(1+).
| CAS Number | 77086-21-6 |
| PubChem CID | 180081 |
| IUPAC Name | (1S,9R)-1-methyl-16-azatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaene |
| Molecular Formula | C16H15N |
| Molecular Weight | 221.30 |
| XLogP | 2.8 |
| Topological Polar Surface Area | 12 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 313 |
| Property | Value |
|---|---|
| Molecular Weight | 221.30 |
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.120449483 |
| Monoisotopic Mass | 221.120449483 |
| Topological Polar Surface Area | 12 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 313 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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