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Chemical structure of 6-PPD-quinone

GC90761

6-PPD-quinone

Also known as 2-anilino-5-(4-methylpentan-2-ylamino)cyclohexa-2,5-diene-1,4-dione

6-PPD-quinone is an agonist of cannabinoid receptor 2 (CNR2) and exhibits high affinity for CNR2

ChemicalCAS2754428-18-5MW298.4FormulaC18H22N2O2
CAS number
2754428-18-5
Molecular weight
298.4
Formula
C18H22N2O2
Solubility
DMSO ： 5 mg/mL (16·76 mM; ultrasonic and warming and heat to 60°C)
InChIKey
UBMGKRIXKUIXFQ-UHFFFAOYSA-N
Catalogue number
GC90761
Brand
GLPBIO
Computed properties PubChem CID 154926030 · XLogP 4.1 · TPSA 58.2 Ų · H-bond donors 2
XLogP
4.1
TPSA
58.2 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

SMILES CC(C)CC(C)NC1=CC(=O)C(=CC1=O)NC2=CC=CC=C2

Computed descriptors from PubChem (CID 154926030), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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