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R- (+) -EU-1180-453

CAT: 1410-M36292-01Size: 1 EachDry Ice: NoHazardous: No
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Description
R- (+) -EU-1180-453 is a novel GluN2C/D selective NMDAR-positive modulator for the study of neurological disorders.
CAS Number
2488764-06-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
380.41
Molecular Formula
C22H21FN2O3
Notes
Research use only, not for human use.
Receptor
NMDAR

Chemical Information

(1R)-2-[(3-fluorophenyl)methyl]-1-[(4-methoxyphenoxy)methyl]-1,4-dihydropyrrolo[1,2-a]pyrazin-3-one
CAS Number2488764-06-1
PubChem CID156013635
IUPAC Name(1R)-2-[(3-fluorophenyl)methyl]-1-[(4-methoxyphenoxy)methyl]-1,4-dihydropyrrolo[1,2-a]pyrazin-3-one
Molecular FormulaC22H21FN2O3
Molecular Weight380.4
XLogP3.2
Topological Polar Surface Area43.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity526
SMILES
COC1=CC=C(C=C1)OC[C@H]2C3=CC=CN3CC(=O)N2CC4=CC(=CC=C4)F
InChI
InChI=1S/C22H21FN2O3/c1-27-18-7-9-19(10-8-18)28-15-21-20-6-3-11-24(20)14-22(26)25(21)13-16-4-2-5-17(23)12-16/h2-12,21H,13-15H2,1H3/t21-/m0/s1
InChIKey
AQEMZTCFTYISLD-NRFANRHFSA-N
Chemical Structure
2D Structure
2D structure of (1R)-2-[(3-fluorophenyl)methyl]-1-[(4-methoxyphenoxy)methyl]-1,4-dihydropyrrolo[1,2-a]pyrazin-3-one
CAS: 2488764-06-1
CID: 156013635
Formula: C22H21FN2O3
MW: 380.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass380.15362070
Monoisotopic Mass380.15362070
Topological Polar Surface Area43.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity526
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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