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Chemical structure of LMD-009

GC60998

LMD-009

Also known as 8-[[3-(2-methoxyphenoxy)phenyl]methyl]-1-(2-phenylethyl)-1,3,8-triazaspiro[4.5]decan-4-one

LMD-009 is a selective CCR8 nonpeptide agonist

ChemicalCAS950195-51-4MW471.59FormulaC29H33N3O3
CAS number
950195-51-4
Molecular weight
471.59
Formula
C29H33N3O3
Solubility
DMSO: 250 mg/mL (530·12 mM)
InChIKey
MRXASGVUQJVWMP-UHFFFAOYSA-N
Catalogue number
GC60998
Brand
GLPBIO
Computed properties PubChem CID 91032188 · XLogP 4.8 · TPSA 54 Ų · H-bond donors 1
XLogP
4.8
TPSA
54 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
35

SMILES COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC4(CC3)C(=O)NCN4CCC5=CC=CC=C5

Computed descriptors from PubChem (CID 91032188), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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