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Feeblin

CAT: 0931-T77727-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T77727-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
689270-18-6
Target
Others, TLR, IFNAR
Related Pathways
Immunology/Inflammation, Others
Purity
>99.99%
Bioactivity
Feeblin (IRF5-IN-1) is a protein degradation inducer that specifically blocks pro-inflammatory signaling pathways associated with autoimmune diseases and can be used to study immune system disorders in the class of systemic lupus erythematosus.
Smiles
O=C(NCCCN1CCCCC1C)C2=CC(=NC=3C=CC=CC32)C=4C=CC(OCC)=CC4
Molecular Formula
C27H33N3O2
Molecular Weight
431.57
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(4-ethoxyphenyl)-N-(3-(2-methylpiperidin-1-yl)propyl)quinoline-4-carboxamide
CAS Number689270-18-6
PubChem CID5215318
IUPAC Name2-(4-ethoxyphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]quinoline-4-carboxamide
Molecular FormulaC27H33N3O2
Molecular Weight431.6
XLogP5.1
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity577
SMILES
CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4CCCCC4C
InChI
InChI=1S/C27H33N3O2/c1-3-32-22-14-12-21(13-15-22)26-19-24(23-10-4-5-11-25(23)29-26)27(31)28-16-8-18-30-17-7-6-9-20(30)2/h4-5,10-15,19-20H,3,6-9,16-18H2,1-2H3,(H,28,31)
InChIKey
CJAGKBRBMHETMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-ethoxyphenyl)-N-(3-(2-methylpiperidin-1-yl)propyl)quinoline-4-carboxamide
CAS: 689270-18-6
CID: 5215318
Formula: C27H33N3O2
MW: 431.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight431.6
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass431.25727730
Monoisotopic Mass431.25727730
Topological Polar Surface Area54.5 Ų
Heavy Atom Count32
Formal Charge0
Complexity577
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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