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α-Glucosidase-IN-8

CAT: 0931-T61094-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T61094-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2448345-96-6
Target
Glycosidase, Glucosidase, Others
Related Pathways
Metabolism, Others
Bioactivity
α-Glucosidase-IN-8 (Compound 4k) is a potent competitive inhibitor of α-glucosidase with an impressive IC50 value of 0.18 μg/mL [1].
Smiles
C(C=1NC=2C(N1)=CC(F)=C(C2)N3CCOCC3)C4=CC=C(OC)C=C4
Molecular Formula
C19H20FN3O2
Molecular Weight
341.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-[6-fluoro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-5-yl]morpholine
CAS Number2448345-96-6
PubChem CID164517113
IUPAC Name4-[6-fluoro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-5-yl]morpholine
Molecular FormulaC19H20FN3O2
Molecular Weight341.4
XLogP3.3
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity427
SMILES
COC1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3N2)F)N4CCOCC4
InChI
InChI=1S/C19H20FN3O2/c1-24-14-4-2-13(3-5-14)10-19-21-16-11-15(20)18(12-17(16)22-19)23-6-8-25-9-7-23/h2-5,11-12H,6-10H2,1H3,(H,21,22)
InChIKey
RSDREADXFLGEDQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[6-fluoro-2-[(4-methoxyphenyl)methyl]-1H-benzimidazol-5-yl]morpholine
CAS: 2448345-96-6
CID: 164517113
Formula: C19H20FN3O2
MW: 341.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass341.15395505
Monoisotopic Mass341.15395505
Topological Polar Surface Area50.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity427
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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