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GR 55562

CAT: 0013-GTR19273449-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19273449-02Size:10 mg
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Description
GR 55562 is a selective 5-HT1B receptor antagonist. It can be used for research into neurological disorders.
CAS Number
159533-26-3
Smiles
O=C (NC=1C=CC (=CC1) C=2C=CN=CC2) C3=CC=C (O) C (=C3) CCCN (C) C
Molecular Formula
C23H25N3O2
Molecular Weight
375.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

GR-55562

3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide is a member of benzamides.

CAS Number159533-26-3
PubChem CID128018
IUPAC Name3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide
Molecular FormulaC23H25N3O2
Molecular Weight375.5
XLogP3.6
Topological Polar Surface Area65.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity470
SMILES
CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O
InChI
InChI=1S/C23H25N3O2/c1-26(2)15-3-4-19-16-20(7-10-22(19)27)23(28)25-21-8-5-17(6-9-21)18-11-13-24-14-12-18/h5-14,16,27H,3-4,15H2,1-2H3,(H,25,28)
InChIKey
ZAGAUUVCYGSPBP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GR-55562
CAS: 159533-26-3
CID: 128018
Formula: C23H25N3O2
MW: 375.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight375.5
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass375.19467705
Monoisotopic Mass375.19467705
Topological Polar Surface Area65.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity470
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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Alternative Products

CatalogName
HY-101367GR 55562
T22809-01GR 55562 dihydrochloride
HY-101367A-01GR 55562 (dihydrochloride)
HY-W010869-01GR 55562 (hydrochloride)
T27432-01GR-55562 dihydrobromide

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