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R419

CAT: 0013-GTR19208960-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208960-02Size:50 mg
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Description
R419 is a small molecule that indirectly activates AMP-activated protein kinase (AMPK) . This compound is utilized in research exploring glucose metabolism regulation, with applications in both in vitro biochemical assays and in vivo metabolic studies.
CAS Number
1356629-00-9
Smiles
C (=O) (N1CCC (C (=O) C2=CC=C (OC) C=C2) CC1) C3=CC=C (C (NC4CCN (CC5=CC=C (C#N) C=C5) CC4) =O) C=N3
Molecular Formula
C33H35N5O4
Molecular Weight
565.66
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-(4-cyanobenzyl)piperidin-4-yl)-6-(4-(4-methoxybenzoyl)piperidine-1-carbonyl)nicotinamide
CAS Number1356629-00-9
PubChem CID66710293
IUPAC NameN-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-6-[4-(4-methoxybenzoyl)piperidine-1-carbonyl]pyridine-3-carboxamide
Molecular FormulaC33H35N5O4
Molecular Weight565.7
XLogP3.5
Topological Polar Surface Area116
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count42
Formal Charge0
Complexity964
SMILES
COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)C#N
InChI
InChI=1S/C33H35N5O4/c1-42-29-9-6-25(7-10-29)31(39)26-12-18-38(19-13-26)33(41)30-11-8-27(21-35-30)32(40)36-28-14-16-37(17-15-28)22-24-4-2-23(20-34)3-5-24/h2-11,21,26,28H,12-19,22H2,1H3,(H,36,40)
InChIKey
JKGJLUCJLNJXKG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-(4-cyanobenzyl)piperidin-4-yl)-6-(4-(4-methoxybenzoyl)piperidine-1-carbonyl)nicotinamide
CAS: 1356629-00-9
CID: 66710293
Formula: C33H35N5O4
MW: 565.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight565.7
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass565.26890461
Monoisotopic Mass565.26890461
Topological Polar Surface Area116 Ų
Heavy Atom Count42
Formal Charge0
Complexity964
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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