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5-HT2A agonist 3

CAT: 0013-GTR19264100-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19264100-01Size:10 mg
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Description
5-HT2A agonist 3 (Compound P-141) is a selective agonist of the 5-hydroxytryptamine 2A receptor (5-HT2A) with an EC50 value of 13.80 nM. It shows potential for use in research on mental disorders such as depression, post-traumatic stress disorder, obsessive-compulsive disorder, and other central nervous system-related conditions.
CAS Number
2945111-66-8
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
OC1=CC=CC=2NC=C (C12) CCN (CCC) C (C) C
Molecular Formula
C16H24N2O
Molecular Weight
260.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[2-[Propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
CAS Number2945111-66-8
PubChem CID166468747
IUPAC Name3-[2-[propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
Molecular FormulaC16H24N2O
Molecular Weight260.37
XLogP3.7
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count19
Formal Charge0
Complexity269
SMILES
CCCN(CCC1=CNC2=C1C(=CC=C2)O)C(C)C
InChI
InChI=1S/C16H24N2O/c1-4-9-18(12(2)3)10-8-13-11-17-14-6-5-7-15(19)16(13)14/h5-7,11-12,17,19H,4,8-10H2,1-3H3
InChIKey
CUTUPKOZXNFVHK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[2-[Propan-2-yl(propyl)amino]ethyl]-1H-indol-4-ol
CAS: 2945111-66-8
CID: 166468747
Formula: C16H24N2O
MW: 260.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.37
XLogP33.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass260.188863393
Monoisotopic Mass260.188863393
Topological Polar Surface Area39.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity269
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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