1H-Isoindole-1,3(2H)-dione, 2-[3-(1H-indol-3-yl)propyl]-

Base Information

• Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[3-(1H-indol-3-yl)propyl]-
• CAS No.: 14161-50-3
• Molecular Formula: C19H16N2O2
• Molecular Weight: 304.348
• DSSTox Substance ID: DTXSID60358635
• Nikkaji Number: J2.789.060A
• Wikidata: Q82139355
• ChEMBL ID: CHEMBL1607276
• Mol file: 14161-50-3.mol

Synonyms:14161-50-3;SMR000219031;1H-Isoindole-1,3(2H)-dione, 2-[3-(1H-indol-3-yl)propyl]-;Oprea1_779764;MLS000591400;CHEMBL1607276;DTXSID60358635;HMS2524K16;STK371017;AKOS022076411;EU-0067418;SR-01000394070;SR-01000394070-1;2-[3-(1H-Indol-3-yl)-propyl]-isoindole-1,3-dione;2-[3-(1H-indol-3-yl)propyl]-1H-isoindole-1,3(2H)-dione

Chemical Property of 1H-Isoindole-1,3(2H)-dione, 2-[3-(1H-indol-3-yl)propyl]-

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 304.121177757
• Heavy Atom Count: 23
• Complexity: 454

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC3=CNC4=CC=CC=C43