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MDK3673

CAT: 0013-GTR19210089-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210089-03Size:100 mg
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Description
MDK3673 (Olfr895-Agonist-10) is a selective small molecule agonist for the olfactory receptor Olfr895. This compound is a valuable research tool for investigating Olfr895's function in both in vitro assays and in vivo models related to chemosensation and metabolic regulation.
CAS Number
2098493-67-3
Smiles
C (/C=C/N1CCCCC1) (\O) =C/2\C (=O) C=C (C) OC2=O
Molecular Formula
C14H17NO4
Molecular Weight
263.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Olfr895-Agonist-10
CAS Number2098493-67-3
PubChem CID136154073
IUPAC Name4-hydroxy-6-methyl-3-[(E)-3-piperidin-1-ylprop-2-enoyl]pyran-2-one
Molecular FormulaC14H17NO4
Molecular Weight263.29
XLogP2.2
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity482
SMILES
CC1=CC(=C(C(=O)O1)C(=O)/C=C/N2CCCCC2)O
InChI
InChI=1S/C14H17NO4/c1-10-9-12(17)13(14(18)19-10)11(16)5-8-15-6-3-2-4-7-15/h5,8-9,17H,2-4,6-7H2,1H3/b8-5+
InChIKey
JLBZECYIJRXUDH-VMPITWQZSA-N
Chemical Structure
2D Structure
2D structure of Olfr895-Agonist-10
CAS: 2098493-67-3
CID: 136154073
Formula: C14H17NO4
MW: 263.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight263.29
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass263.11575802
Monoisotopic Mass263.11575802
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity482
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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