ChemSpider 2D Image | MCL0129 | C34H47FN4O

MCL0129

  • Molecular FormulaC34H47FN4O
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293881

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(2S)-2-(4-Fluorophenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazine [ACD/IUPAC Name]
1-[(2S)-2-(4-Fluorophényl)-2-(4-isopropyl-1-pipérazinyl)éthyl]-4-[4-(2-méthoxy-1-naphtyl)butyl]pipérazine [French] [ACD/IUPAC Name]
1-[(2S)-2-(4-Fluorphenyl)-2-(4-isopropyl-1-piperazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]piperazin [German] [ACD/IUPAC Name]
MCL0129
Piperazine, 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthalenyl)butyl]-1-piperazinyl]ethyl]-4-(1-methylethyl)- [ACD/Index Name]
1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine
768357-45-5 [RN]
MCL-0129|TCMDC-134847
TCMDC-134847

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MCL-0129 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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