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Chemical structure of UR-144 N-pentanoic acid

GC40658

UR-144 N-pentanoic acid

Also listed as UR-144 N-pentanoic acid metabolite

UR-144 is a potent synthetic cannabinoid (CB) which preferentially binds the peripheral CB2 receptor (Ki = 1·8 nM) over the central CB1 receptor (Ki = 150 nM)

ChemicalCAS1451369-33-7MW341.5FormulaC21H27NO3
CAS number
1451369-33-7
Molecular weight
341.5
Formula
C21H27NO3
Solubility
DMF： 17 mg/ml,DMF：PBS(pH 7·2)(1：1)： 0·5 mg/ml,DMSO： 13 mg/ml,Ethanol： 14 mg/ml
InChIKey
UUTHIAPDCFFQKQ-UHFFFAOYSA-N
Catalogue number
GC40658
Brand
GLPBIO
Computed properties PubChem CID 86268508 · XLogP 4 · TPSA 59.3 Ų · H-bond donors 1
XLogP
4
TPSA
59.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
25

SMILES CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCCCC(=O)O)C

Computed descriptors from PubChem (CID 86268508), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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