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Deboxamet

CAT: 0013-GTR19242379-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19242379-02Size:50 mg
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Description
Deboxamet is a synthetic small molecule exhibiting anti-ulcer and gastric acid antisecretory activities. It is utilized in research to investigate gastrointestinal disorders, with studies demonstrating its efficacy in both in vitro assays and in vivo ulcer models.
CAS Number
34024-41-4
Smiles
O=C (NO) CC=1C=2C=C (OC) C=CC2NC1C
Molecular Formula
C12H14N2O3
Molecular Weight
234.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Deboxamet

Deboxamet is a small molecule drug. Deboxamet has a monoisotopic molecular weight of 234.1 Da.

CAS Number34024-41-4
PubChem CID36660
IUPAC NameN-hydroxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide
Molecular FormulaC12H14N2O3
Molecular Weight234.25
XLogP1.1
Topological Polar Surface Area74.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity285
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NO
InChI
InChI=1S/C12H14N2O3/c1-7-9(6-12(15)14-16)10-5-8(17-2)3-4-11(10)13-7/h3-5,13,16H,6H2,1-2H3,(H,14,15)
InChIKey
VXMGLMHPFWGAJO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Deboxamet
CAS: 34024-41-4
CID: 36660
Formula: C12H14N2O3
MW: 234.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight234.25
XLogP31.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass234.10044231
Monoisotopic Mass234.10044231
Topological Polar Surface Area74.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity285
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

Alternative Products

CatalogName
T202994-01Deboxamet

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