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XLR 11

CAT: 0926-FF100931-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0926-FF100931-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1364933-54-9
Synonyms
[1- (5-Fluoropentyl) -1H-indol-3-yl] (2,2,3,3-tetramethylcyclopropyl) methanone
Smiles
CC1 (C (C1 (C) C) C (=O) C2=CN (C3=CC=CC=C32) CCCCCF) C
Molecular Formula
C21H28FNO
Molecular Weight
329.45 g/mol
Controlled
Yes

Chemical Information

Xlr 11

[1-(5-fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)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 Hallucinogenic substances substance.

CAS Number1364933-54-9
PubChem CID57501498
IUPAC Name[1-(5-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
Molecular FormulaC21H28FNO
Molecular Weight329.5
XLogP5.2
Topological Polar Surface Area22
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity458
SMILES
CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCCF)C
InChI
InChI=1S/C21H28FNO/c1-20(2)19(21(20,3)4)18(24)16-14-23(13-9-5-8-12-22)17-11-7-6-10-15(16)17/h6-7,10-11,14,19H,5,8-9,12-13H2,1-4H3
InChIKey
PXLDPUUMIHVLEC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Xlr 11
CAS: 1364933-54-9
CID: 57501498
Formula: C21H28FNO
MW: 329.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.5
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass329.21549268
Monoisotopic Mass329.21549268
Topological Polar Surface Area22 Ų
Heavy Atom Count24
Formal Charge0
Complexity458
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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