rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide
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rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide
structure -
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CAS No:
86151-80-6
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Formula:
C25H32N2O
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Chemical Name:
rel-N-Phenyl-N-[(3R,4S)-1-(2-phenylethyl)-3-(2-propen-1-yl)-4-piperidinyl]propanamide
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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
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CAS No:
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
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
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