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Fluorolintane

CAT: 0013-GTR19264108-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19264108-02Size:10 mg
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Description
Fluorolintane exhibits high affinity for the N-methyl-D-aspartate (NMDA) receptor, with a Ki of 87.92 nM. It can inhibit pre-pulse inhibition in rats and also suppresses NMDA receptor-induced field excitatory postsynaptic potentials in rat hippocampal slices.
CAS Number
2149042-90-8
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
FC=1C=CC=CC1C (N2CCCC2) CC=3C=CC=CC3
Molecular Formula
C18H20FN
Molecular Weight
269.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fluorolintane

1,2-diarylethylamine derivative

CAS Number2149042-90-8
PubChem CID137332216
IUPAC Name1-[1-(2-fluorophenyl)-2-phenylethyl]pyrrolidine
Molecular FormulaC18H20FN
Molecular Weight269.4
XLogP4.3
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity281
SMILES
C1CCN(C1)C(CC2=CC=CC=C2)C3=CC=CC=C3F
InChI
InChI=1S/C18H20FN/c19-17-11-5-4-10-16(17)18(20-12-6-7-13-20)14-15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2
InChIKey
ZAGWVXYVNFPCLW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluorolintane
CAS: 2149042-90-8
CID: 137332216
Formula: C18H20FN
MW: 269.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.4
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass269.157977804
Monoisotopic Mass269.157977804
Topological Polar Surface Area3.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity281
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-171979Fluorolintane

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