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Chemical structure of FGIN-1-43

GC16238

FGIN-1-43

Also known as 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

ligand as probe for the mitochondial DBI receptor (peripheral benzodiazepine receptor)

ChemicalCAS145040-29-5MW487.51FormulaC28H36Cl2N2O
CAS number
145040-29-5
Molecular weight
487.51
Formula
C28H36Cl2N2O
Solubility
<24·37mg/ml in DMSO
InChIKey
XTZUPNNVXIMWAR-UHFFFAOYSA-N
Catalogue number
GC16238
Brand
GLPBIO
Computed properties PubChem CID 3995234 · XLogP 9 · TPSA 36.1 Ų · H-bond donors 1
XLogP
9
TPSA
36.1 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
13
Heavy atoms
33

SMILES CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Computed descriptors from PubChem (CID 3995234), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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