Products for Research Use Only

Enecadin

CAT: 0013-GTR19204353-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19204353-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Enecadin is a small molecule compound with neuroprotective properties, investigated for research in neurological disorders. Studies indicate its potential application in both in vitro cellular models and in vivo animal studies of neurotoxicity and ischemia.
CAS Number
259525-01-4
Product Name Alternative
Enecadin
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
98.49% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.8 mM) ; DMSO:1 mg/mL (2.8 mM)
Smiles
Cc1nc (OCCCCCN2CCCCC2) cc (n1) -c1ccc (F) cc1
Molecular Formula
C21H28FN3O
Molecular Weight
357.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Enecadin

Enecadin has been investigated for the treatment of Stroke.

CAS Number259525-01-4
PubChem CID6433114
IUPAC Name4-(4-fluorophenyl)-2-methyl-6-(5-piperidin-1-ylpentoxy)pyrimidine
Molecular FormulaC21H28FN3O
Molecular Weight357.5
XLogP4.6
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity383
SMILES
CC1=NC(=CC(=N1)OCCCCCN2CCCCC2)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H28FN3O/c1-17-23-20(18-8-10-19(22)11-9-18)16-21(24-17)26-15-7-3-6-14-25-12-4-2-5-13-25/h8-11,16H,2-7,12-15H2,1H3
InChIKey
SZSHJTJCJOWMHM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Enecadin
CAS: 259525-01-4
CID: 6433114
Formula: C21H28FN3O
MW: 357.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight357.5
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass357.22164069
Monoisotopic Mass357.22164069
Topological Polar Surface Area38.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity383
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes