Basic information
- CAS
914458-31-4- Standard SMILES
CCCCCn1cc(C(=O)c2cccc3ccccc23)cc1-c1cccc(F)c1- InChIKey
OCOICOMCAJNSCA-UHFFFAOYSA-N- Molecular formula
- C26H24FNO
- Average molar mass
- 385.5 g/mol
- Monoisotopic mass
- 385.18419255
Names & identifiers
- Preferred name
- Jwh-368
- IUPAC
- [5-(3-fluorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone
- English name
- (5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)Methanone
- Molecular formula
- C26H24FNO
- Molecular weight
- 385.47
Names & synonyms
(5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanoneJWH-368HYS2YS4WNMUNII-HYS2YS4WNMJWH-368 [NFLIS-DRUG]2-(3-Fluorophenyl)-4-(naphthalene-1-carbonyl)-1-pentyl-1H-pyrroleDTXSID60658824Methanone, (5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)-1-naphthalenyl-JWH-368 (NFLIS-DRUG)[5-(3-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl](naphthalen-1-yl)methanoneRefChem:150699DTXCID60609573
Show more names
-1-pentyl-1H-pyrrol-3-yl)Methanone, [5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-
914458-31-4JWH 368[5-(3-fluorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanoneCHEMBL220304SCHEMBL29988454SCHEMBL30641080BDBM50192608MFCD22421651
Database identifiers
- CAS
914458-31-4- PubChem CID
- 44418331
- DTXSID
DTXSID60658824- ChEMBL
CHEMBL220304- UNII
- HYS2YS4WNM
- Nikkaji
- J3.808.364C
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 537
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Synthetic Cannabinoids
Pharmaceuticals -> Synthetic Cannabinoids or Psychoactive Compounds
Physicochemical properties
- Boiling point
- 556.8 · 556.8±40.0 °C(Predicted)
- Density
- 1.11 · 1.11±0.1 g/cm3(Predicted)
- solubility
- 10 mg/mll; · DMF: 10 mg/mll; DMSO: 10 mg/mll; Ethanol: 12.5 mg/ml
- form
- A crystalline solid
- pka
- -7.26 · -7.26±0.70(Predicted)
- FDA UNII
- 2 YS4WNM · HYS2YS4WNM
Chemistry & industry
Applications
DescriptionJWH 368 is a (1-naphthoyl)pyrrole cannabinoid (CB) that potently activates both central cannabinoid (CB1) and preipheral cannabinoid (CB2) receptors (Ki values of 16 and 9.1 nM, respectively). Its physiological, neurological, and toxicological properties have not been evaluated. This compound is intended for forensic and research applications.
UsesJWH 368 is a (1-naphthoyl)pyrrole cannabinoid (CB) that potently activates both central cannabinoid (CB1) and preipheral cannabinoid (CB2) receptors (Ki values of 16 and 9.1 nM, respectively). Its physiological, neurological, and toxicological properties have not been evaluated. This compound is intended for forensic and research applications.[Cayman Chemical]
Suppliers3 total
南京精瑞久安生物技术有限公司025-58196018 800028039 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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