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SNC 80

SNC 80 structure

SNC 80 

structure
  • CAS No:

    156727-74-1

  • Formula:

    C28H39N3O2

  • Chemical Name:

    SNC 80

  • Synonyms:

    Benzamide,4-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-;Benzamide,4-[[2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-,[2S-[1(S*),2α,5β]]-;Benzamide,4-[(R)-[(2S,5R)-2,5-dimethyl-4-(2-propenyl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethyl-;4-[(R)-[(2S,5R)-2,5-Dimethyl-4-(2-propen-1-yl)-1-piperazinyl](3-methoxyphenyl)methyl]-N,N-diethylbenzamide;SNC 80;NIH 10815

Description

4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(3-methoxyphenyl)methyl]-N,N-diethylbenzamide is a diarylmethane.

SNC 80 Basic Attributes

449.63

449.63

L842QB22SW

707484

DTXSID6045662

Characteristics

36 Ų

1.040

122.7-123.1 °C

564.8±50.0 °C(Predicted)

7.29±0.10

Safety Information

3

Drug Information

4-(alpha-(4-allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide

SNC 80 Use and Manufacturing

A highly selective and potent non-peptide -agonist, 2000-fold selective over u-receptors

Computed Properties

Molecular Weight:449.6
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:449.30422750
Monoisotopic Mass:449.30422750
Topological Polar Surface Area:36
Heavy Atom Count:33
Complexity:614
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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