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LPH-5

CAT: 0931-T88006-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T88006-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2641630-97-7
Target
5-HT Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Bioactivity
LPH-5 is a selective agonist for the 5-HT2A receptor (EC 50 = 190 nM) . It functions by specifically activating this receptor, which plays a role in mood regulation, perception, and various central nervous system activities related to the 5-HT2A receptor. LPH-5 may be utilized to investigate the 5-HT2A receptor's involvement in psychiatric conditions such as depression, anxiety, and substance use disorders.
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O(C)C1=C(C=C(OC)C(C(F)(F)F)=C1)[C@@H]2CCCNC2
Molecular Formula
C14H18F3NO2
Molecular Weight
289.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(3S)-3-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]piperidine
CAS Number2641630-97-7
PubChem CID156337168
IUPAC Name(3S)-3-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]piperidine
Molecular FormulaC14H18F3NO2
Molecular Weight289.29
XLogP2.9
Topological Polar Surface Area30.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity311
SMILES
COC1=CC(=C(C=C1[C@@H]2CCCNC2)OC)C(F)(F)F
InChI
InChI=1S/C14H18F3NO2/c1-19-12-7-11(14(15,16)17)13(20-2)6-10(12)9-4-3-5-18-8-9/h6-7,9,18H,3-5,8H2,1-2H3/t9-/m1/s1
InChIKey
NZKYTYHIERLZBG-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of (3S)-3-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]piperidine
CAS: 2641630-97-7
CID: 156337168
Formula: C14H18F3NO2
MW: 289.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight289.29
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass289.12896330
Monoisotopic Mass289.12896330
Topological Polar Surface Area30.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity311
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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