Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H23FN2O |
| Molecular Weight | 374.4506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)NC2=CC=CC3=C2C=CC=C3)C4=CC=CC=C14
InChI
InChIKey=DJKVOBZLMBHFKX-UHFFFAOYSA-N
InChI=1S/C24H23FN2O/c25-15-6-1-7-16-27-17-21(20-12-4-5-14-23(20)27)24(28)26-22-13-8-10-18-9-2-3-11-19(18)22/h2-5,8-14,17H,1,6-7,15-16H2,(H,26,28)
| Molecular Formula | C24H23FN2O |
| Molecular Weight | 374.4506 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sun Dec 18 08:07:19 UTC 2022
by
admin
on
Sun Dec 18 08:07:19 UTC 2022
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| Record UNII |
3T22QDP4D9
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-5F-NNE1
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5F-NNE1
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
|
PRIMARY | 5F-NNE1 (also known as 5F-NNEI and 5F-MN-24) is an indole-based synthetic cannabinoid that is presumed to be a potent agonist of the CB1 receptor and has been sold online as a designer drug.(1)(2) Given the known metabolic liberation (and presence as an impurity) of amantadine in the related compound APINACA, it is suspected that metabolic hydrolysis of the amide group of 5F-NNE1 may release 1-naphthylamine, a known carcinogen. | ||
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118796566
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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PRIMARY | |||
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1445580-60-8
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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PRIMARY | |||
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3T22QDP4D9
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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PRIMARY | |||
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5-FLUORO-MN-24
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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PRIMARY | 5F-MN-24 is a new chemical research compound that is an analogue to MN-24 often referred to as NNEi. The chemical formula for 5F-MN-24 is C24H23FN2O. The IUPAC name is 1-?(5-?fluoropentyl)-?N-?(naphthalen-?1-?yl)-?1H-?indole-?3-?carboxamide and the molecular mass is 374.500. Research on NNEi was conducted by ACD/Labs and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.616 with a surface tension of 43.6+/-7.0 dyne/cm, a flash point of 252.7.0+/-21.2 C and a boiling point of 494.3+/-18.0 C at 760 mmHg. | ||
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DTXSID901032710
Created by
admin on Sun Dec 18 08:07:19 UTC 2022 , Edited by admin on Sun Dec 18 08:07:19 UTC 2022
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PRIMARY |
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
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ACTIVE MOIETY |
