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Ensaculin

CAT: 0013-GTR19213104-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213104-01Size:1 mg
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Description
Ensaculin (Anseculin) is a piperazine-substituted benzopyrone with demonstrated cognitive-enhancing effects in rodent memory models, including passive and conditioned avoidance tests. It exhibits neuroprotective activity against NMDA-induced toxicity and neurotrophic effects in primary rat brain cell cultures, supporting its research application in dementia and neurodegenerative disease studies.
CAS Number
155773-59-4
Product Name Alternative
Anseculin, Ensaculin
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.88% (May vary between batches)
Solubility
DMSO:42.6 mg/mL (94.14 mM)
Smiles
CC=1C=2C (=CC (OC) =C (OCCCN3CCN (CC3) C4=C (OC) C=CC=C4) C2) OC (=O) C1C
Molecular Formula
C26H32N2O5
Molecular Weight
452.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-Methoxy-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-3,4-dimethyl-2H-1-benzopyran-2-one

Ensaculin is a small molecule drug. Ensaculin has a monoisotopic molecular weight of 452.23 Da.

CAS Number155773-59-4
PubChem CID208923
IUPAC Name7-methoxy-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one
Molecular FormulaC26H32N2O5
Molecular Weight452.5
XLogP4.1
Topological Polar Surface Area60.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity690
SMILES
CC1=C(C(=O)OC2=CC(=C(C=C12)OCCCN3CCN(CC3)C4=CC=CC=C4OC)OC)C
InChI
InChI=1S/C26H32N2O5/c1-18-19(2)26(29)33-23-17-24(31-4)25(16-20(18)23)32-15-7-10-27-11-13-28(14-12-27)21-8-5-6-9-22(21)30-3/h5-6,8-9,16-17H,7,10-15H2,1-4H3
InChIKey
FQELZLMTAPJJOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Methoxy-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-3,4-dimethyl-2H-1-benzopyran-2-one
CAS: 155773-59-4
CID: 208923
Formula: C26H32N2O5
MW: 452.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight452.5
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass452.23112213
Monoisotopic Mass452.23112213
Topological Polar Surface Area60.5 Ų
Heavy Atom Count33
Formal Charge0
Complexity690
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

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