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Chemical structure of UR-144 N-(4-chloropentyl) analog

GC40806

UR-144 N-(4-chloropentyl) analog

Also known as [1-(4-chloropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

UR-144 N-(4-chloropentyl) analog is a synthetic cannabinoid that differs from the parent compound, UR-144, by the addition of chloride to the 4 position of the pentyl chain

ChemicalCAS2365471-17-4MW345.9FormulaC21H28ClNO
CAS number
2365471-17-4
Molecular weight
345.9
Formula
C21H28ClNO
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml
InChIKey
UOFHQAJWQKZFDB-UHFFFAOYSA-N
Catalogue number
GC40806
Brand
GLPBIO
Computed properties PubChem CID 132988809 · XLogP 5.5 · TPSA 22 Ų · H-bond donors 0
XLogP
5.5
TPSA
22 Ų
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
24

SMILES CC(CCCN1C=C(C2=CC=CC=C21)C(=O)C3C(C3(C)C)(C)C)Cl

Computed descriptors from PubChem (CID 132988809), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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