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Home > Encyclopedia > rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide

rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide

rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide structure

rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide 

structure
  • CAS No:

    86151-80-6

  • Formula:

    C25H32N2O

  • Chemical Name:

    rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide

  • Synonyms:

    Propanamide,N-phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]-,rel-;Propanamide,N-phenyl-N-[1-(2-phenylethyl)-3-(2-propenyl)-4-piperidinyl]-,cis-;Propanamide,N-phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propenyl)-4-piperidinyl]-,rel-;rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide;(±)-cis-3-Allylfentanyl

Description

3-allyfentanyl is a fentanyl derivative opioid that can cause itching, nausea and serious respiratory depression. Fentanyl and its analogs have killed thousands of people around the world as drugs of abuse.

rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide Basic Attributes

376.5 g/mol

376.53

Characteristics

23.6 Ų

Drug Information

3-allylfentanyl

Computed Properties

Molecular Weight:376.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:376.251463648
Monoisotopic Mass:376.251463648
Topological Polar Surface Area:23.6
Heavy Atom Count:28
Complexity:479
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide

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