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Chemical structure of Atopaxar

GC63658

Atopaxar

Also known as 1-(3-tert-butyl-4-methoxy-5-morpholin-4-ylphenyl)-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)ethanone

Atopaxar (E5555) is a potent, orally active, selective and reversible thrombin receptor protease-activated receptor-1 (PAR-1) antagonist

ChemicalCAS751475-53-3MW527.63FormulaC29H38FN3O5
CAS number
751475-53-3
Molecular weight
527.63
Formula
C29H38FN3O5
Solubility
DMSO ： 250 mg/mL (473·82 mM; Need ultrasonic)
InChIKey
QWKAUGRRIXBIPO-UHFFFAOYSA-N
Catalogue number
GC63658
Brand
GLPBIO
Computed properties PubChem CID 10459564 · XLogP 4.6 · TPSA 84.3 Ų · H-bond donors 1
XLogP
4.6
TPSA
84.3 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
38

SMILES CCOC1=C(C(=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N4CCOCC4)OC)C(C)(C)C)F)OCC

Computed descriptors from PubChem (CID 10459564), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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