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LR132

CAT: 0013-GTR19241668-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241668-02Size:10 mg
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Description
LR132 is a novel small molecule antagonist of the sigma receptor. It is a valuable research tool for investigating sigma receptor function in vitro and in vivo, applicable to studies in neuropharmacology, oncology, and psychiatric disorders.
CAS Number
135211-15-3
Smiles
N (CCC1=CC (Cl) =C (Cl) C=C1) [C@@H]2[C@@H] (CCCC2) N3CCCC3
Molecular Formula
C18H26Cl2N2
Molecular Weight
341.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

K7C7Xkk3P3
CAS Number135211-15-3
PubChem CID5471948
IUPAC Namecis-(1S,2R)-N-[2-(3,4-dichlorophenyl)ethyl]-2-pyrrolidin-1-ylcyclohexan-1-amine
Molecular FormulaC18H26Cl2N2
Molecular Weight341.3
XLogP4.9
Topological Polar Surface Area15.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity333
SMILES
C1CC[C@H]([C@H](C1)NCCC2=CC(=C(C=C2)Cl)Cl)N3CCCC3
InChI
InChI=1S/C18H26Cl2N2/c19-15-8-7-14(13-16(15)20)9-10-21-17-5-1-2-6-18(17)22-11-3-4-12-22/h7-8,13,17-18,21H,1-6,9-12H2/t17-,18+/m0/s1
InChIKey
NREHOBGKKWFKES-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of K7C7Xkk3P3
CAS: 135211-15-3
CID: 5471948
Formula: C18H26Cl2N2
MW: 341.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.3
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass340.1473042
Monoisotopic Mass340.1473042
Topological Polar Surface Area15.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity333
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T202862-01LR132

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