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WOBE437

CAT: 0931-T69899-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T69899-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2108100-73-6
Target
Others
Related Pathways
Others
Bioactivity
WOBE437 is a selective endocannabinoid reuptake inhibitor which reduces disease progression in a mouse model of multiple sclerosis
Smiles
C(CNC(/C=C/C=C/CCCCCCC)=O)C1=CC(OC)=C(OC)C=C1
Molecular Formula
C22H33NO3
Molecular Weight
359.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2E,4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]dodeca-2,4-dienamide
CAS Number2108100-73-6
PubChem CID137700154
IUPAC Name(2E,4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]dodeca-2,4-dienamide
Molecular FormulaC22H33NO3
Molecular Weight359.5
XLogP5.3
Topological Polar Surface Area47.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Heavy Atom Count26
Formal Charge0
Complexity420
SMILES
CCCCCCC/C=C/C=C/C(=O)NCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C22H33NO3/c1-4-5-6-7-8-9-10-11-12-13-22(24)23-17-16-19-14-15-20(25-2)21(18-19)26-3/h10-15,18H,4-9,16-17H2,1-3H3,(H,23,24)/b11-10+,13-12+
InChIKey
LAHLFCSEHHJQRN-AQASXUMVSA-N
Chemical Structure
2D Structure
2D structure of (2E,4E)-N-[2-(3,4-dimethoxyphenyl)ethyl]dodeca-2,4-dienamide
CAS: 2108100-73-6
CID: 137700154
Formula: C22H33NO3
MW: 359.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.5
XLogP35.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Exact Mass359.24604391
Monoisotopic Mass359.24604391
Topological Polar Surface Area47.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity420
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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