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Chemical structure of Agomelatine-d6

GC46818

Agomelatine-d6

Also known as 2,2,2-trideuterio-N-[2-[7-(trideuteriomethoxy)naphthalen-1-yl]ethyl]acetamide

A melatonin receptor agonist and 5-HT2B and 5-HT2C antagonist

ChemicalCAS1079389-42-6MW249.3FormulaC15H11D6NO2
CAS number
1079389-42-6
Molecular weight
249.3
Formula
C15H11D6NO2
Solubility
Methanol: soluble
InChIKey
YJYPHIXNFHFHND-WFGJKAKNSA-N
Catalogue number
GC46818
Brand
GLPBIO
Computed properties PubChem CID 25052756 · XLogP 2.7 · TPSA 38.3 Ų · H-bond donors 1
XLogP
2.7
TPSA
38.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
18

SMILES [2H]C([2H])([2H])C(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC([2H])([2H])[2H]

Computed descriptors from PubChem (CID 25052756), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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