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Chemical structure of SAK 3

GC50392

SAK 3

Also known as ethyl 8'-methyl-2',5-dioxo-2-piperidin-1-ylspiro[cyclopentene-3,3'-imidazo[1,2-a]pyridine]-1-carboxylate

Potent CaV3·1 and 3·3 activator; orally bioavailable

ChemicalCAS1256269-87-0MW369.41FormulaC20H23N3O4
CAS number
1256269-87-0
Molecular weight
369.41
Formula
C20H23N3O4
Solubility
DMSO ： 2 mg/mL (5·41 mM; Need ultrasonic and warming)
InChIKey
WZHBYTVHUFURPY-UHFFFAOYSA-N
Catalogue number
GC50392
Brand
GLPBIO
Computed properties PubChem CID 71655974 · XLogP 1.4 · TPSA 79.3 Ų · H-bond donors 0
XLogP
1.4
TPSA
79.3 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
27

SMILES CCOC(=O)C1=C(C2(CC1=O)C(=O)N=C3N2C=CC=C3C)N4CCCCC4

Computed descriptors from PubChem (CID 71655974), 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
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