Products for Research Use Only

BDM44768

CAT: 0013-GTR19199453-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199453-02Size:50 mg
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Description
BDM44768 is a small molecule inhibitor of insulin-degrading enzyme (IDE) that promotes glucose intolerance. This compound is a valuable research tool for studying IDE's role in glucose metabolism and insulin signaling pathways in both cellular and animal models of diabetes and metabolic disorders.
CAS Number
2011754-00-8
Field of Research
Cell Biology
Smiles
[C@@H] (CC1=CC2=C (C=C1) C=CC=C2) (CC (NO) =O) N3C=C (CNC (=O) C4=CC=C (F) C=C4) N=N3
Molecular Formula
C24H22FN5O3
Molecular Weight
447.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-Fluoro-N-({1-[(2r)-4-(Hydroxyamino)-1-(Naphthalen-2-Yl)-4-Oxobutan-2-Yl]-1h-1,2,3-Triazol-4-Yl}methyl)benzamide
CAS Number2011754-00-8
PubChem CID78318176
IUPAC Name4-fluoro-N-[[1-[(2R)-4-(hydroxyamino)-1-naphthalen-2-yl-4-oxobutan-2-yl]triazol-4-yl]methyl]benzamide
Molecular FormulaC24H22FN5O3
Molecular Weight447.5
XLogP2.5
Topological Polar Surface Area109
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity660
SMILES
C1=CC=C2C=C(C=CC2=C1)C[C@H](CC(=O)NO)N3C=C(N=N3)CNC(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H22FN5O3/c25-20-9-7-18(8-10-20)24(32)26-14-21-15-30(29-27-21)22(13-23(31)28-33)12-16-5-6-17-3-1-2-4-19(17)11-16/h1-11,15,22,33H,12-14H2,(H,26,32)(H,28,31)/t22-/m1/s1
InChIKey
RASCFMYPAZDCKQ-JOCHJYFZSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluoro-N-({1-[(2r)-4-(Hydroxyamino)-1-(Naphthalen-2-Yl)-4-Oxobutan-2-Yl]-1h-1,2,3-Triazol-4-Yl}methyl)benzamide
CAS: 2011754-00-8
CID: 78318176
Formula: C24H22FN5O3
MW: 447.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight447.5
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass447.17066774
Monoisotopic Mass447.17066774
Topological Polar Surface Area109 Ų
Heavy Atom Count33
Formal Charge0
Complexity660
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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