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Chemical structure of CDN1163

GC31332

CDN1163

Also known as N-(2-methylquinolin-8-yl)-4-propan-2-yloxybenzamide

An allosteric activator of SERCA2

ChemicalCAS892711-75-0MW320.39FormulaC20H20N2O2
CAS number
892711-75-0
Molecular weight
320.39
Formula
C20H20N2O2
Solubility
DMSO ： 50 mg/mL (156·06 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
GVGVYDCVFBGALZ-UHFFFAOYSA-N
Catalogue number
GC31332
Brand
GLPBIO
Computed properties PubChem CID 16016585 · XLogP 4.2 · TPSA 51.2 Ų · H-bond donors 1
XLogP
4.2
TPSA
51.2 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
24

SMILES CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)OC(C)C)C=C1

Computed descriptors from PubChem (CID 16016585), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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