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5-HT7 agonist 1

CAT: 0013-GTR19206854-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206854-01Size:1 mg
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Description
This compound, 4-[4-[ (2-chlorophenyl) methyl]piperazin-1-yl]-1H-indole, is a selective 5-HT7 receptor agonist with an IC50 of 222.93 nM. It serves as a useful pharmacological tool for investigating the role of the 5-HT7 receptor in CNS disorders, applicable in both in vitro and in vivo research models.
CAS Number
334974-31-1
Product Name Alternative
5HT Receptor, 5-HT7 Receptor, 5-HT7 agonist 1, 5-HT7, 5HTReceptor, 4-[4-[ (2-chlorophenyl) methyl]-1-piperazinyl]-1H-indole, 4-[4-[ (2-chlorophenyl) methyl]piperazin-1-yl]-1H-indole, 4-[4- (2-chlorobenzyl) piperazino]-1H-indole
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
98.61% (May vary between batches)
Solubility
DMSO:45 mg/mL (138.1 mM)
Smiles
C (N1CCN (C2=C3C (=CC=C2) NC=C3) CC1) C4=C (Cl) C=CC=C4
Molecular Formula
C19H20ClN3
Molecular Weight
325.84
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole

4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole is a N-arylpiperazine.

CAS Number334974-31-1
PubChem CID2729517
IUPAC Name4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1H-indole
Molecular FormulaC19H20ClN3
Molecular Weight325.8
XLogP4.1
Topological Polar Surface Area22.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity383
SMILES
C1CN(CCN1CC2=CC=CC=C2Cl)C3=CC=CC4=C3C=CN4
InChI
InChI=1S/C19H20ClN3/c20-17-5-2-1-4-15(17)14-22-10-12-23(13-11-22)19-7-3-6-18-16(19)8-9-21-18/h1-9,21H,10-14H2
InChIKey
IKHUKLQDWXAECD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-1H-indole
CAS: 334974-31-1
CID: 2729517
Formula: C19H20ClN3
MW: 325.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.8
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass325.1345753
Monoisotopic Mass325.1345753
Topological Polar Surface Area22.3 Ų
Heavy Atom Count23
Formal Charge0
Complexity383
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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