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Home > Encyclopedia > (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide

(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide

(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide structure

(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide 

structure
  • CAS No:

    229021-64-1

  • Formula:

    C23H37NO

  • Chemical Name:

    (5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide

  • Synonyms:

    5,8,11,14-Eicosatetraenamide,N-cyclopropyl-,(5Z,8Z,11Z,14Z)-;(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide;N-(Cyclopropyl)-5Z,8Z,11Z,14Z-eicosatetraenamide

  • Categories:

    Biochemical Engineering  >  Inflammation Mediators

(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide Basic Attributes

343.55

343.55

DTXSID30400110

Characteristics

29.1

DMSO: soluble

−20°C

Safety Information

3

JX3841600

Drug Information

ACPA cpd

(5Z,8Z,11Z,14Z)-N-Cyclopropyl-5,8,11,14-eicosatetraenamide Use and Manufacturing

A synthetic agonist of the cannabinoid receptor 1 (CB1R). ACPA is considered to be a selective cannabinoid agonist as it binds primarily to the CB1R and has low affinity to the cannabinoid receptor 2 (CB2R).

Computed Properties

Molecular Weight:343.5
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:15
Exact Mass:343.287514804
Monoisotopic Mass:343.287514804
Topological Polar Surface Area:29.1
Heavy Atom Count:25
Complexity:441
Defined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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