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Home > Encyclopedia > Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel-

Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel-

Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel- structure

Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel- 

structure
  • CAS No:

    155836-52-5

  • Formula:

    C27H37N3O2.2ClH

  • Chemical Name:

    Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel-

  • Synonyms:

    Benzamide,4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-,hydrochloride (1:2),rel-;Benzamide,4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-,dihydrochloride,[1(S*),2α,5β]-(±)-;Benzamide,4-[(S)-[(2R,5S)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-,dihydrochloride,rel-;BW 373U86;Benzamide,4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-,dihydrochloride,[1(S*),2α,5β]-

Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel- Basic Attributes

435.6

435.289

Characteristics

47

4.6

1.071g/cm3

579.5ºC at 760mmHg

304.3ºC

Desiccate at +4°C

Benzamide, 4-[(R)-[(2R,5S)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-hydroxyphenyl)methyl]-N,N-diethyl-, hydrochloride (1:2), rel- Use and Manufacturing

Potent, selective non-peptide δ -opioid receptor agonist. K i values are 1.8, 15 and 34 nM for δ , μ and κ receptors respectively. Centrally active following systemic administration in vivo .

Computed Properties

Molecular Weight:472.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:471.2652552
Monoisotopic Mass:471.2652552
Topological Polar Surface Area:47
Heavy Atom Count:33
Complexity:600
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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