CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 192.04 Ų [M+H]+ 203.59 Ų [M+Na]+ |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 335.4 g/mol |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 335.188529040 g/mol |
| Monoisotopic Mass | 335.188529040 g/mol |
| Topological Polar Surface Area | 31.2 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 416 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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
JWH-201 is a member of the class of indoles that is 1H-indole which is substituted at position 1 by a pentyl group and at position 3 by a (4-methoxyphenyl)acetyl group. It is a synthetic cannabinoid with relatively poor affinity for both CB1 (Ki = 1064 nM) and CB2 (Ki = 444 nM) receptors. It has a role as a cannabinoid receptor agonist. It is a member of indoles, an aromatic ketone, a synthetic cannabinoid and a monomethoxybenzene.