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AZD6370

CAT: 0931-T26718-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T26718-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
752239-85-3
Target
Others
Related Pathways
Others
Bioactivity
AZD-6370 is a glucokinase activator. AZD-6370 decreases fasting and postprandial glucose in type 2 diabetes mellitus patients with effects influenced by dosing regimen and food. AZD-6370 do not affect the central counterregulatory response to hypoglycemia in healthy males.
Smiles
C(NC1=NN(C)C=C1)(=O)C2=CC(OC3=CC=C(S(C)(=O)=O)C=C3)=CC(O[C@H](CO)C)=C2
Molecular Formula
C21H23N3O6S
Molecular Weight
445.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-(((1S)-2-Hydroxy-1-methylethyl)oxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)benzamide
CAS Number752239-85-3
PubChem CID11525116
IUPAC Name3-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-(4-methylsulfonylphenoxy)benzamide
Molecular FormulaC21H23N3O6S
Molecular Weight445.5
XLogP1.9
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity692
SMILES
C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NN(C=C3)C
InChI
InChI=1S/C21H23N3O6S/c1-14(13-25)29-17-10-15(21(26)22-20-8-9-24(2)23-20)11-18(12-17)30-16-4-6-19(7-5-16)31(3,27)28/h4-12,14,25H,13H2,1-3H3,(H,22,23,26)/t14-/m0/s1
InChIKey
RIIDAVMUCMIWKP-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of 3-(((1S)-2-Hydroxy-1-methylethyl)oxy)-N-(1-methyl-1H-pyrazol-3-yl)-5-(4-(methylsulfonyl)phenoxy)benzamide
CAS: 752239-85-3
CID: 11525116
Formula: C21H23N3O6S
MW: 445.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight445.5
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass445.13075664
Monoisotopic Mass445.13075664
Topological Polar Surface Area128 Ų
Heavy Atom Count31
Formal Charge0
Complexity692
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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