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Home > Encyclopedia > N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide

N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide

N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide structure

N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide 

structure
  • CAS No:

    96744-75-1

  • Formula:

    C22H32N2O2

  • Chemical Name:

    N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide

  • Synonyms:

    Benzeneacetamide,N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-;Benzeneacetamide,N-methyl-N-[7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-,[5R-(5α,7α,8β)]-;1-Oxaspiro[4.5]decane,benzeneacetamide deriv.;N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide;U 69593

  • Categories:

    Specialty Chemicals

Description

U69593 is a monocarboxylic acid amide obtained by formal condensation between the carboxy group of phenylacetic acid and the secodary amino group of (5R,7S,8S)-N-methyl-7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-amine. It has a role as a kappa-opioid receptor agonist, an anti-inflammatory agent and a diuretic. It is an oxaspiro compound, a N-alkylpyrrolidine, an organic heterobicyclic compound and a monocarboxylic acid amide.

N-Methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]benzeneacetamide Basic Attributes

356.5

356.50

J5S4K6TKTG

DTXSID3046326

Characteristics

32.78000

3.19150

1.13

120-123 °C

518.7±50.0 °C(Predicted)

267.512ºC

1.581

9.15±0.20

Safety Information

3

Drug Information

Compounds capable of relieving pain without the loss of CONSCIOUSNESS. (See all compounds classified as Analgesics.)|Agents that promote the excretion of urine through their effects on kidney function. (See all compounds classified as Diuretics.)

N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspiro(4,5)dec-8-yl)benzeneacetamide

Computed Properties

Molecular Weight:356.5
XLogP3:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:356.246378268
Monoisotopic Mass:356.246378268
Topological Polar Surface Area:32.8
Heavy Atom Count:26
Complexity:485
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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