1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone

Base Information

• Chemical Name: 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone
• CAS No.: 380635-32-5
• Molecular Formula: C23H18N2O
• ChEMBL ID: CHEMBL497084
• DSSTox Substance ID: DTXSID90470091
• Pharos Ligand ID: 92QHRH2W5MPK
• Mol file: 380635-32-5.mol

Synonyms:CHEMBL497084;1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone;380635-32-5;Oprea1_736888;SCHEMBL3042338;DTXSID90470091;NBOZCYBVKZVEDE-UHFFFAOYSA-N;BDBM50278936;1-(6-(1H-indol-3-yl)phenanthridin-5(6H)-yl)ethanone;1-[6-(1H-Indol-3-yl)-6H-phenanthridin-5-yl]-ethanone

Chemical Property of 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone

Chemical Property:

• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 338.141913202
• Heavy Atom Count: 26
• Complexity: 534

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C(C2=CC=CC=C2C3=CC=CC=C31)C4=CNC5=CC=CC=C54