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Chemical structure of BMS-963272

GC64687

BMS-963272

Also known as (2S)-4-(4-methylphenyl)-5-(2H-tetrazol-5-yl)-2-[4-(4,4,4-trifluorobutoxy)phenyl]-2-(trifluoromethyl)-1,3-dihydropyridin-6-one

BMS-963272 is a potent, selective MGAT2 inhibitor (IC50 = 7·1 nM) for the treatment of metabolic disorders

ChemicalCAS1441057-15-3MW525.45FormulaC24H21F6N5O2
CAS number
1441057-15-3
Molecular weight
525.45
Formula
C24H21F6N5O2
Solubility
DMSO ： 250 mg/mL (475·78 mM; Need ultrasonic)
InChIKey
AEMPUAWUDAMJBV-QFIPXVFZSA-N
Catalogue number
GC64687
Brand
GLPBIO
Computed properties PubChem CID 71582672 · XLogP 5.1 · TPSA 92.8 Ų · H-bond donors 2
XLogP
5.1
TPSA
92.8 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
37

SMILES CC1=CC=C(C=C1)C2=C(C(=O)N[C@@](C2)(C3=CC=C(C=C3)OCCCC(F)(F)F)C(F)(F)F)C4=NNN=N4

Computed descriptors from PubChem (CID 71582672), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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Documents
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