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UCM 707

CAT: 0013-GTR19200714-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200714-03Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This small molecule inhibitor selectively blocks endocannabinoid membrane transport. It is a valuable research tool for investigating the endocannabinoid system in both in vitro and in vivo models, aiding studies in neurobiology, pain, and metabolism.
CAS Number
390824-20-1
Field of Research
Pharmacology & Drug Discovery
Smiles
C (NC (CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC) =O) C=1C=COC1
Molecular Formula
C25H37NO2
Molecular Weight
383.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(5Z,8Z,11Z,14Z)-N-(3-Furanylmethyl)-5,8,11,14-eicosatetraenamide
CAS Number390824-20-1
PubChem CID10199993
IUPAC Name(5Z,8Z,11Z,14Z)-N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide
Molecular FormulaC25H37NO2
Molecular Weight383.6
XLogP6.6
Topological Polar Surface Area42.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Heavy Atom Count28
Formal Charge0
Complexity491
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC1=COC=C1
InChI
InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(27)26-22-24-20-21-28-23-24/h6-7,9-10,12-13,15-16,20-21,23H,2-5,8,11,14,17-19,22H2,1H3,(H,26,27)/b7-6-,10-9-,13-12-,16-15-
InChIKey
FZNNBSHTNRBBBD-DOFZRALJSA-N
Chemical Structure
2D Structure
2D structure of (5Z,8Z,11Z,14Z)-N-(3-Furanylmethyl)-5,8,11,14-eicosatetraenamide
CAS: 390824-20-1
CID: 10199993
Formula: C25H37NO2
MW: 383.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.6
XLogP36.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count16
Exact Mass383.282429423
Monoisotopic Mass383.282429423
Topological Polar Surface Area42.2 Ų
Heavy Atom Count28
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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