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Chemical structure of L-168,049

GC17298

L-168,049

Also known as 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine

human glucagon receptor (hGR) antagonist

ChemicalCAS191034-25-0MW467.79FormulaC24H20BrClN2O
CAS number
191034-25-0
Molecular weight
467.79
Formula
C24H20BrClN2O
Solubility
＜46·78mg/ml in DMSO; ＜46·78mg/ml in ethanol
InChIKey
HHBOWXZOLYQFNY-UHFFFAOYSA-N
Catalogue number
GC17298
Brand
GLPBIO
Computed properties PubChem CID 5311276 · XLogP 6.8 · TPSA 37.9 Ų · H-bond donors 1
XLogP
6.8
TPSA
37.9 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
29

SMILES CCCOC1=C(C=C(C=C1)Br)C2=C(NC(=C2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Computed descriptors from PubChem (CID 5311276), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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