2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline

Base Information

• Chemical Name: 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline
• CAS No.: 584555-10-2
• Molecular Formula: C26H28N4O
• Molecular Weight: 412.52700
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50437786
• Wikidata: Q27088739
• Pharos Ligand ID: HDL8TYGGARHV
• ChEMBL ID: CHEMBL425190
• Mol file: 584555-10-2.mol

Synonyms:584555-10-2;2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline;SB714786;SB 714786;SB-714786;2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline;Quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethoxy]-;CHEMBL425190;2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)-piperazin-1-yl)ethoxy)quinoline;D03DET;GTPL77;SCHEMBL6400107;DTXSID50437786;RMCSKUADBRROSI-UHFFFAOYSA-N;BCP09749;BDBM50412120;AKOS015842502;Q27088739;2-Methyl-5-(2-{4-[(quinolin-8-yl)methyl]piperazin-1-yl}ethoxy)quinoline

Chemical Property of 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline

Chemical Property:

• PSA: 41.49000
• LogP: 4.16380
• Storage Temp.: 2-8°C
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 412.22631153
• Heavy Atom Count: 31
• Complexity: 552

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)-piperazin-1-yl)ethoxy)quinoline 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC=CC5=C4N=CC=C5