Products for Research Use Only

5-HT7 agonist 2

CAT: 0013-GTR19187177-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187177-01Size:25 mg
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Description
5-HT7 agonist 2 is a potent and selective 5-HT7 receptor agonist with an IC50 of 28.7 nM. It is a valuable research tool for investigating the role of this receptor in CNS disorders, suitable for both in vitro binding assays and in vivo behavioral studies.
CAS Number
1206846-61-8
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (N1CCN (C2=C3C (=CC=C2) NC=C3) CC1) C4=C (OC) C=CC (C (C) C) =C4
Molecular Formula
C23H29N3O
Molecular Weight
363.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-HT7 agonist 2
CAS Number1206846-61-8
PubChem CID44610704
IUPAC Name4-[4-[(2-methoxy-5-propan-2-ylphenyl)methyl]piperazin-1-yl]-1H-indole
Molecular FormulaC23H29N3O
Molecular Weight363.5
XLogP4.6
Topological Polar Surface Area31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity463
SMILES
CC(C)C1=CC(=C(C=C1)OC)CN2CCN(CC2)C3=CC=CC4=C3C=CN4
InChI
InChI=1S/C23H29N3O/c1-17(2)18-7-8-23(27-3)19(15-18)16-25-11-13-26(14-12-25)22-6-4-5-21-20(22)9-10-24-21/h4-10,15,17,24H,11-14,16H2,1-3H3
InChIKey
KQLDNWDJVNJTQQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-HT7 agonist 2
CAS: 1206846-61-8
CID: 44610704
Formula: C23H29N3O
MW: 363.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight363.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass363.231062557
Monoisotopic Mass363.231062557
Topological Polar Surface Area31.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity463
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