1-NP
Vérifier sur isomerdesign
1-naphthylpiperazine
Vérifier sur drugmap
Naphthylpiperazine
Vérifier sur wiki
Data
InChI: InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
Synonymes: 1-NP, AC1Q1INU, N-(1-naphthyl)-piperazine, CHEMBL277120, 4-(1-naphthyl) piperazine, N-(1-naphthyl) piperazine, 4-(1-naphthyl)piperazine, 1-Naphthylpiperazine, 1-Naphthalen-1-yl-piperazine, GTPL3, Biomol-NT_000100,1-NP, 57536-86-4, Piperazine, 1-(1-naphthalenyl)-, N-(1-naphthyl)piperazine, N-(1- naphthyl)piperazine, AC1L1B9K, 1-(naphthalen-1-yl)piperazine, 4-(naphth-1-yl)piperazine, 1-naphthalen-1-ylpiperazine,1-(1-Naphthyl)piperazine, Piperazine,1-(1-naphthalenyl)-, Naphthylpiperazine, Oprea1_621306, 1-(naphth-1-yl)piperazine, Lopac-S-003
Estimated data
Solubility: -1.94 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 61.4% (prediction based on www.mdpi.com)