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Chemical structure of Axomadol

GC64853

Axomadol

Also known as (1R,3R,6R)-6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexane-1,3-diol

Axomadol (EN3324) is a centrally active analgesic agent with opioid agonistic properties and inhibitory effects on the reuptake of monoamines

ChemicalCAS187219-99-4MW279.37FormulaC16H25NO3
CAS number
187219-99-4
Molecular weight
279.37
Formula
C16H25NO3
Solubility
DMSO ： 100 mg/mL (357·95 mM; Need ultrasonic)
InChIKey
LQJLLAOISDVBJM-FMKPAKJESA-N
Catalogue number
GC64853
Brand
GLPBIO
Computed properties PubChem CID 10221318 · XLogP 1.5 · TPSA 52.9 Ų · H-bond donors 2
XLogP
1.5
TPSA
52.9 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20

SMILES CN(C)C[C@H]1CC[C@H](C[C@@]1(C2=CC(=CC=C2)OC)O)O

Computed descriptors from PubChem (CID 10221318), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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