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4-Methyl AM-2201

CAT: 0572-TRC-M265110-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M265110-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1354631-24-5
Synonyms
MAM-2201 (4'-Methyl-AM-2201; 5''-Fluoro-JWH-122; 1-(5-Fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)-methanone); AM 2201-pMe)
Hazard Statement
Harmful if swallowed
Smiles
Cc1ccc(C(=O)c2cn(CCCCCF)c3ccccc23)c4ccccc14
Molecular Formula
C25 H24 F N O
Molecular Weight
373.46
InChI
InChI=1S/C25H24FNO/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-27(16-8-2-7-15-26)24-12-6-5-11-21(23)24/h3-6,9-14,17H,2,7-8,15-16H2,1H3
Additionnal Information
IUPAC name: [1-(5-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

(1-(5-fluoropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)methanone

(1-(5-fluoropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl)methanone is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Cannabimimetic agents substance.

CAS Number1354631-24-5
PubChem CID66570720
IUPAC Name[1-(5-fluoropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone
Molecular FormulaC25H24FNO
Molecular Weight373.5
XLogP6.3
Topological Polar Surface Area22
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity523
SMILES
CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)CCCCCF
InChI
InChI=1S/C25H24FNO/c1-18-13-14-22(20-10-4-3-9-19(18)20)25(28)23-17-27(16-8-2-7-15-26)24-12-6-5-11-21(23)24/h3-6,9-14,17H,2,7-8,15-16H2,1H3
InChIKey
IGBHZHCGWLHBAE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (1-(5-fluoropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)methanone
CAS: 1354631-24-5
CID: 66570720
Formula: C25H24FNO
MW: 373.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight373.5
XLogP36.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass373.18419255
Monoisotopic Mass373.18419255
Topological Polar Surface Area22 Ų
Heavy Atom Count28
Formal Charge0
Complexity523
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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