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Remacemide (hydrochloride)

CAT: 0804-HY-107695Size: 1 EachDry Ice: NoHazardous: No
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Description
Remacemide hydrochloride (FPL 12924AA), a moderate inhibitor of the Na+ channel, is a weak uncompetitive NMDA receptor antagonist with IC50s of 68 μM and 76 μM for MK-801 binding and NMDA currents, respectively[1]. Remacemide hydrochloride is an anticonvulsant agent[2].
CAS Number
111686-79-4
Product Name Alternative
FPL 12924AA
UNSPSC
12352005
Hazard Statement
H302-H318-H410
Target
IGluR; Sodium Channel
Type
Reference compound
Related Pathways
Membrane Transporter/Ion Channel; Neuronal Signaling
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/remacemide-hydrochloride.html
Solubility
10 mM in DMSO
Smiles
NCC(NC(C)(C1=CC=CC=C1)CC2=CC=CC=C2)=O.[H]Cl
Molecular Formula
C17H21ClN2O
Molecular Weight
304.81
Precautions
P264-P270-P273-P280-P305+P351+P338-P330-P391-P501
References & Citations
+
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
NMDA Receptor

Chemical Information

Remacemide Hydrochloride

See also: Remacemide (has active moiety).

CAS Number111686-79-4
PubChem CID60510
IUPAC Name2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;hydrochloride
Molecular FormulaC17H21ClN2O
Molecular Weight304.8
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity306
SMILES
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN.Cl
InChI
InChI=1S/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H
InChIKey
HYQMIUSWZXGTCC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Remacemide Hydrochloride
CAS: 111686-79-4
CID: 60510
Formula: C17H21ClN2O
MW: 304.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight304.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass304.1342410
Monoisotopic Mass304.1342410
Topological Polar Surface Area55.1 Ų
Heavy Atom Count21
Formal Charge0
Complexity306
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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